2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one

C205H238BBr5Cl4N28O50 — CID 160726661

IUPAC2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one
SMILESC#C[C@@]1(C)[C@@H](COC(C(C)=O)C(=O)OCC)O[C@@H](n2cnc3c(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)nc(Cl)nc32)[C@@H]1OC(C)=O.C#C[C@@]1(C)[C@@H](COC(Cc2ccc(-c3cccn(CCC)c3=O)cc2)(C(C)=O)C(=O)OCC)O[C@@H](n2cnc3c(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)nc(Cl)nc32)[C@@H]1OC(C)=O.C#C[C@@]1(C)[C@@H](COC(Cc2ccc(-c3cccn(CCC)c3=O)cc2)(C(C)=O)C(=O)OCC)O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@@H]1OC(C)=O.C#C[C@@]1(O)[C@@H](COC(Cc2ccc(-c3cccn(CCO)c3=O)cc2)(C(C)=O)C(=O)OCC)O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@@H]1O.CCCn1cccc(-c2ccc(CBr)cc2)c1=O.CCCn1cccc(-c2ccc(CO)cc2)c1=O.CCCn1cccc(Br)c1=O.CCCn1cccc(Br)c1=O.O=c1[nH]cccc1Br.OCCBr.OCc1ccc(B(O)O)cc1
InChIInChI=1S/C46H55ClN6O12.C36H39ClN6O8.C32H33ClN6O9.C31H40ClN5O11.C15H16BrNO.C15H17NO2.2C8H10BrNO.C7H9BO3.C5H4BrNO.C2H5BrO/c1-13-22-51-23-16-17-31(37(51)56)30-20-18-29(19-21-30)24-46(27(4)54,39(57)60-15-3)61-25-32-45(12,14-2)34(62-28(5)55)38(63-32)52-26-48-33-35(52)49-40(47)50-36(33)53(41(58)64-43(6,7)8)42(59)65-44(9,10)11;1-7-16-42-17-10-11-25(31(42)46)24-14-12-23(13-15-24)18-36(21(4)44,33(47)48-9-3)49-19-26-35(6,8-2)28(50-22(5)45)32(51-26)43-20-39-27-29(38)40-34(37)41-30(27)43;1-4-31(45)22(48-28(24(31)42)39-17-35-23-25(34)36-30(33)37-26(23)39)16-47-32(18(3)41,29(44)46-5-2)15-19-8-10-20(11-9-19)21-7-6-12-38(13-14-40)27(21)43;1-12-31(11)18(14-44-20(16(3)38)25(40)43-13-2)46-24(21(31)45-17(4)39)36-15-33-19-22(36)34-26(32)35-23(19)37(27(41)47-29(5,6)7)28(42)48-30(8,9)10;1-2-9-17-10-3-4-14(15(17)18)13-7-5-12(11-16)6-8-13;1-2-9-16-10-3-4-14(15(16)18)13-7-5-12(11-17)6-8-13;2*1-2-5-10-6-3-4-7(9)8(10)11;9-5-6-1-3-7(4-2-6)8(10)11;6-4-2-1-3-7-5(4)8;3-1-2-4/h2,16-21,23,26,32,34,38H,13,15,22,24-25H2,1,3-12H3;2,10-15,17,20,26,28,32H,7,9,16,18-19H2,1,3-6H3,(H2,38,40,41);1,6-12,17,22,24,28,40,42,45H,5,13-16H2,2-3H3,(H2,34,36,37);1,15,18,20-21,24H,13-14H2,2-11H3;3-8,10H,2,9,11H2,1H3;3-8,10,17H,2,9,11H2,1H3;2*3-4,6H,2,5H2,1H3;1-4,9-11H,5H2;1-3H,(H,7,8);4H,1-2H2/t32-,34+,38-,45+,46?;26-,28+,32-,35+,36?;22-,24+,28-,31-,32?;18-,20?,21+,24-,31+;;;;;;;/m1111......./s1
InChIKeyRTUKUYLUYYKDQT-OCZBOURTSA-N
MW4446.45 g/mol
LogP26.40
Rot. Bonds63

About 2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one

2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one (PubChem CID 160726661) has the molecular formula C205H238BBr5Cl4N28O50 and a molecular weight of 4446.45 g/mol. Its IUPAC name is 2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one.

Molecular Properties

Compound Name2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one
PubChem CID160726661
Molecular FormulaC205H238BBr5Cl4N28O50
Molecular Weight4446.45 g/mol
Exact Mass4437.17
IUPAC Name2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one
SMILESC#C[C@@]1(C)[C@@H](COC(C(C)=O)C(=O)OCC)O[C@@H](n2cnc3c(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)nc(Cl)nc32)[C@@H]1OC(C)=O.C#C[C@@]1(C)[C@@H](COC(Cc2ccc(-c3cccn(CCC)c3=O)cc2)(C(C)=O)C(=O)OCC)O[C@@H](n2cnc3c(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)nc(Cl)nc32)[C@@H]1OC(C)=O.C#C[C@@]1(C)[C@@H](COC(Cc2ccc(-c3cccn(CCC)c3=O)cc2)(C(C)=O)C(=O)OCC)O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@@H]1OC(C)=O.C#C[C@@]1(O)[C@@H](COC(Cc2ccc(-c3cccn(CCO)c3=O)cc2)(C(C)=O)C(=O)OCC)O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@@H]1O.CCCn1cccc(-c2ccc(CBr)cc2)c1=O.CCCn1cccc(-c2ccc(CO)cc2)c1=O.CCCn1cccc(Br)c1=O.CCCn1cccc(Br)c1=O.O=c1[nH]cccc1Br.OCCBr.OCc1ccc(B(O)O)cc1
InChIInChI=1S/C46H55ClN6O12.C36H39ClN6O8.C32H33ClN6O9.C31H40ClN5O11.C15H16BrNO.C15H17NO2.2C8H10BrNO.C7H9BO3.C5H4BrNO.C2H5BrO/c1-13-22-51-23-16-17-31(37(51)56)30-20-18-29(19-21-30)24-46(27(4)54,39(57)60-15-3)61-25-32-45(12,14-2)34(62-28(5)55)38(63-32)52-26-48-33-35(52)49-40(47)50-36(33)53(41(58)64-43(6,7)8)42(59)65-44(9,10)11;1-7-16-42-17-10-11-25(31(42)46)24-14-12-23(13-15-24)18-36(21(4)44,33(47)48-9-3)49-19-26-35(6,8-2)28(50-22(5)45)32(51-26)43-20-39-27-29(38)40-34(37)41-30(27)43;1-4-31(45)22(48-28(24(31)42)39-17-35-23-25(34)36-30(33)37-26(23)39)16-47-32(18(3)41,29(44)46-5-2)15-19-8-10-20(11-9-19)21-7-6-12-38(13-14-40)27(21)43;1-12-31(11)18(14-44-20(16(3)38)25(40)43-13-2)46-24(21(31)45-17(4)39)36-15-33-19-22(36)34-26(32)35-23(19)37(27(41)47-29(5,6)7)28(42)48-30(8,9)10;1-2-9-17-10-3-4-14(15(17)18)13-7-5-12(11-16)6-8-13;1-2-9-16-10-3-4-14(15(16)18)13-7-5-12(11-17)6-8-13;2*1-2-5-10-6-3-4-7(9)8(10)11;9-5-6-1-3-7(4-2-6)8(10)11;6-4-2-1-3-7-5(4)8;3-1-2-4/h2,16-21,23,26,32,34,38H,13,15,22,24-25H2,1,3-12H3;2,10-15,17,20,26,28,32H,7,9,16,18-19H2,1,3-6H3,(H2,38,40,41);1,6-12,17,22,24,28,40,42,45H,5,13-16H2,2-3H3,(H2,34,36,37);1,15,18,20-21,24H,13-14H2,2-11H3;3-8,10H,2,9,11H2,1H3;3-8,10,17H,2,9,11H2,1H3;2*3-4,6H,2,5H2,1H3;1-4,9-11H,5H2;1-3H,(H,7,8);4H,1-2H2/t32-,34+,38-,45+,46?;26-,28+,32-,35+,36?;22-,24+,28-,31-,32?;18-,20?,21+,24-,31+;;;;;;;/m1111......./s1
InChIKeyRTUKUYLUYYKDQT-OCZBOURTSA-N
XLogP26.40
TPSA1013.04 Ų
H-Bond Donors11
H-Bond Acceptors75
Rotatable Bonds63
Heavy Atoms293
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004446.45
LogP ≤ 526.40
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1075

Analyze 2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one?
The IUPAC name of 2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one (CID 160726661) is 2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one.
What is the SMILES notation for 2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one?
The canonical SMILES for 2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one is C#C[C@@]1(C)[C@@H](COC(C(C)=O)C(=O)OCC)O[C@@H](n2cnc3c(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)nc(Cl)nc32)[C@@H]1OC(C)=O.C#C[C@@]1(C)[C@@H](COC(Cc2ccc(-c3cccn(CCC)c3=O)cc2)(C(C)=O)C(=O)OCC)O[C@@H](n2cnc3c(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)nc(Cl)nc32)[C@@H]1OC(C)=O.C#C[C@@]1(C)[C@@H](COC(Cc2ccc(-c3cccn(CCC)c3=O)cc2)(C(C)=O)C(=O)OCC)O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@@H]1OC(C)=O.C#C[C@@]1(O)[C@@H](COC(Cc2ccc(-c3cccn(CCO)c3=O)cc2)(C(C)=O)C(=O)OCC)O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@@H]1O.CCCn1cccc(-c2ccc(CBr)cc2)c1=O.CCCn1cccc(-c2ccc(CO)cc2)c1=O.CCCn1cccc(Br)c1=O.CCCn1cccc(Br)c1=O.O=c1[nH]cccc1Br.OCCBr.OCc1ccc(B(O)O)cc1.
What is the InChIKey of 2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one?
The InChIKey is RTUKUYLUYYKDQT-OCZBOURTSA-N. The full InChI is InChI=1S/C46H55ClN6O12.C36H39ClN6O8.C32H33ClN6O9.C31H40ClN5O11.C15H16BrNO.C15H17NO2.2C8H10BrNO.C7H9BO3.C5H4BrNO.C2H5BrO/c1-13-22-51-23-16-17-31(37(51)56)30-20-18-29(19-21-30)24-46(27(4)54,39(57)60-15-3)61-25-32-45(12,14-2)34(62-28(5)55)38(63-32)52-26-48-33-35(52)49-40(47)50-36(33)53(41(58)64-43(6,7)8)42(59)65-44(9,10)11;1-7-16-42-17-10-11-25(31(42)46)24-14-12-23(13-15-24)18-36(21(4)44,33(47)48-9-3)49-19-26-35(6,8-2)28(50-22(5)45)32(51-26)43-20-39-27-29(38)40-34(37)41-30(27)43;1-4-31(45)22(48-28(24(31)42)39-17-35-23-25(34)36-30(33)37-26(23)39)16-47-32(18(3)41,29(44)46-5-2)15-19-8-10-20(11-9-19)21-7-6-12-38(13-14-40)27(21)43;1-12-31(11)18(14-44-20(16(3)38)25(40)43-13-2)46-24(21(31)45-17(4)39)36-15-33-19-22(36)34-26(32)35-23(19)37(27(41)47-29(5,6)7)28(42)48-30(8,9)10;1-2-9-17-10-3-4-14(15(17)18)13-7-5-12(11-16)6-8-13;1-2-9-16-10-3-4-14(15(16)18)13-7-5-12(11-17)6-8-13;2*1-2-5-10-6-3-4-7(9)8(10)11;9-5-6-1-3-7(4-2-6)8(10)11;6-4-2-1-3-7-5(4)8;3-1-2-4/h2,16-21,23,26,32,34,38H,13,15,22,24-25H2,1,3-12H3;2,10-15,17,20,26,28,32H,7,9,16,18-19H2,1,3-6H3,(H2,38,40,41);1,6-12,17,22,24,28,40,42,45H,5,13-16H2,2-3H3,(H2,34,36,37);1,15,18,20-21,24H,13-14H2,2-11H3;3-8,10H,2,9,11H2,1H3;3-8,10,17H,2,9,11H2,1H3;2*3-4,6H,2,5H2,1H3;1-4,9-11H,5H2;1-3H,(H,7,8);4H,1-2H2/t32-,34+,38-,45+,46?;26-,28+,32-,35+,36?;22-,24+,28-,31-,32?;18-,20?,21+,24-,31+;;;;;;;/m1111......./s1.
What are the key properties of 2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one?
2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one has a molecular weight of 4446.45 g/mol, XLogP of 26.40, 63 rotatable bonds, 11 hydrogen bond donors, and 75 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromoethanol;3-[4-(bromomethyl)phenyl]-1-propylpyridin-2-one;bis(3-bromo-1-propylpyridin-2-one);3-bromo-1H-pyridin-2-one;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxobutanoate;ethyl 2-[[(2S,3S,4R,5R)-4-acetyloxy-5-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-chloropurin-9-yl]-3-ethynyl-3-methyloxolan-2-yl]methoxy]-3-oxo-2-[[4-(2-oxo-1-propyl-3-pyridinyl)phenyl]methyl]butanoate;ethyl 2-[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3-ethynyl-3,4-dihydroxyoxolan-2-yl]methoxy]-2-[[4-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]phenyl]methyl]-3-oxobutanoate;[4-(hydroxymethyl)phenyl]boronic acid;3-[4-(hydroxymethyl)phenyl]-1-propylpyridin-2-one is sourced from PubChem (CID 160726661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).