1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane)

C126H170Cl5N16O46P5 — CID 157394802

About 1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane)

1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane) (PubChem CID 157394802) has the molecular formula C126H170Cl5N16O46P5 and a molecular weight of 2985.99 g/mol. Its IUPAC name is 1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane).

Molecular Properties

• Compound Name: 1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane)
• PubChem CID: 157394802
• Molecular Formula: C126H170Cl5N16O46P5
• Molecular Weight: 2985.99 g/mol
• Exact Mass: 2981.90
• IUPAC Name: 1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane)
• SMILES: CO[C@@H]1[C@H](C)[C@@H](CCP(=O)(O)Oc2ccccc2Cl)O[C@H]1n1cc(C)c(=O)[nH]c1=O.CO[C@@H]1[C@H](C)[C@@H](CCP(=O)(Oc2ccccc2Cl)Oc2ccccc2Cl)O[C@H]1n1cc(C)c(=O)[nH]c1=O.[2H]C[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)[C@H](OC)[C@@H]1O.[2H]C[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)[C@H](OC)[C@@H]1OP(=O)(CC[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)[C@H](OC)[C@@H]1C)Oc1ccccc1Cl.[2H]C[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)[C@H](OC)[C@@H]1OP(=O)(CC[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)[C@H](OC)[C@@H]1OP(OCC[N+]#[C-])N(C(C)C)C(C)C)Oc1ccccc1Cl.[3H]OC.[3H]OC.[3H]OC
• InChI: InChI=1S/C38H53ClN6O13P2.C30H38ClN4O11P.C25H27Cl2N2O7P.C19H24ClN2O7P.C11H16N2O5.3CH4O/c1-21(2)45(22(3)4)59(53-17-16-40-8)56-30-28(55-36(32(30)52-10)44-20-24(6)34(47)42-38(44)49)15-18-60(50,57-27-14-12-11-13-26(27)39)58-29-25(7)54-35(31(29)51-9)43-19-23(5)33(46)41-37(43)48;1-15-13-34(29(38)32-25(15)36)27-22(41-5)17(3)20(44-27)11-12-47(40,45-21-10-8-7-9-19(21)31)46-23-18(4)43-28(24(23)42-6)35-14-16(2)26(37)33-30(35)39;1-15-14-29(25(31)28-23(15)30)24-22(33-3)16(2)19(34-24)12-13-37(32,35-20-10-6-4-8-17(20)26)36-21-11-7-5-9-18(21)27;1-11-10-22(19(24)21-17(11)23)18-16(27-3)12(2)14(28-18)8-9-30(25,26)29-15-7-5-4-6-13(15)20;1-5-4-13(11(16)12-9(5)15)10-8(17-3)7(14)6(2)18-10;3*1-2/h11-14,19-22,25,28-32,35-36H,15-18H2,1-7,9-10H3,(H,41,46,48)(H,42,47,49);7-10,13-14,17-18,20,22-24,27-28H,11-12H2,1-6H3,(H,32,36,38)(H,33,37,39);4-11,14,16,19,22,24H,12-13H2,1-3H3,(H,28,30,31);4-7,10,12,14,16,18H,8-9H2,1-3H3,(H,25,26)(H,21,23,24);4,6-8,10,14H,1-3H3,(H,12,15,16);3*2H,1H3/t25-,28-,29-,30-,31-,32-,35-,36-,59?,60?;17-,18-,20-,22-,23-,24-,27-,28-,47?;16-,19-,22-,24-;12-,14-,16-,18-;6-,7-,8-,10-;;;/m11111.../s1/i7D;4D;;;2D;3*2T
• InChIKey: BMLBHWCHNWPTRJ-LXXKNDOMSA-N
• XLogP: 13.91
• TPSA: 773.34 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 53
• Rotatable Bonds: 51
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2985.99
LogP ≤ 5	13.91
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	53

Frequently Asked Questions

What is the IUPAC name of 1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane)?

The IUPAC name of 1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane) (CID 157394802) is 1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane).

What is the SMILES notation for 1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane)?

The canonical SMILES for 1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane) is CO[C@@H]1[C@H](C)[C@@H](CCP(=O)(O)Oc2ccccc2Cl)O[C@H]1n1cc(C)c(=O)[nH]c1=O.CO[C@@H]1[C@H](C)[C@@H](CCP(=O)(Oc2ccccc2Cl)Oc2ccccc2Cl)O[C@H]1n1cc(C)c(=O)[nH]c1=O.[2H]C[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)[C@H](OC)[C@@H]1O.[2H]C[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)[C@H](OC)[C@@H]1OP(=O)(CC[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)[C@H](OC)[C@@H]1C)Oc1ccccc1Cl.[2H]C[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)[C@H](OC)[C@@H]1OP(=O)(CC[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)[C@H](OC)[C@@H]1OP(OCC[N+]#[C-])N(C(C)C)C(C)C)Oc1ccccc1Cl.[3H]OC.[3H]OC.[3H]OC.

What is the InChIKey of 1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane)?

The InChIKey is BMLBHWCHNWPTRJ-LXXKNDOMSA-N. The full InChI is InChI=1S/C38H53ClN6O13P2.C30H38ClN4O11P.C25H27Cl2N2O7P.C19H24ClN2O7P.C11H16N2O5.3CH4O/c1-21(2)45(22(3)4)59(53-17-16-40-8)56-30-28(55-36(32(30)52-10)44-20-24(6)34(47)42-38(44)49)15-18-60(50,57-27-14-12-11-13-26(27)39)58-29-25(7)54-35(31(29)51-9)43-19-23(5)33(46)41-37(43)48;1-15-13-34(29(38)32-25(15)36)27-22(41-5)17(3)20(44-27)11-12-47(40,45-21-10-8-7-9-19(21)31)46-23-18(4)43-28(24(23)42-6)35-14-16(2)26(37)33-30(35)39;1-15-14-29(25(31)28-23(15)30)24-22(33-3)16(2)19(34-24)12-13-37(32,35-20-10-6-4-8-17(20)26)36-21-11-7-5-9-18(21)27;1-11-10-22(19(24)21-17(11)23)18-16(27-3)12(2)14(28-18)8-9-30(25,26)29-15-7-5-4-6-13(15)20;1-5-4-13(11(16)12-9(5)15)10-8(17-3)7(14)6(2)18-10;3*1-2/h11-14,19-22,25,28-32,35-36H,15-18H2,1-7,9-10H3,(H,41,46,48)(H,42,47,49);7-10,13-14,17-18,20,22-24,27-28H,11-12H2,1-6H3,(H,32,36,38)(H,33,37,39);4-11,14,16,19,22,24H,12-13H2,1-3H3,(H,28,30,31);4-7,10,12,14,16,18H,8-9H2,1-3H3,(H,25,26)(H,21,23,24);4,6-8,10,14H,1-3H3,(H,12,15,16);3*2H,1H3/t25-,28-,29-,30-,31-,32-,35-,36-,59?,60?;17-,18-,20-,22-,23-,24-,27-,28-,47?;16-,19-,22-,24-;12-,14-,16-,18-;6-,7-,8-,10-;;;/m11111.../s1/i7D;4D;;;2D;3*2T.

What are the key properties of 1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane)?

1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane) has a molecular weight of 2985.99 g/mol, XLogP of 13.91, 51 rotatable bonds, 12 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(2R,3R,4R,5R)-5-[2-bis(2-chlorophenoxy)phosphorylethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-5-[2-[(2-chlorophenoxy)-[(2R,3R,4R,5R)-2-(deuteriomethyl)-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]ethyl]-3-methoxy-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,3R,4R,5R)-4-[(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphoryl]oxy-5-(deuteriomethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;(2-chlorophenoxy)-[2-[(2R,3R,4R,5R)-4-methoxy-3-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]phosphinic acid;1-[(2R,3R,4R,5R)-5-(deuteriomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione;tris(tritiooxymethane) is sourced from PubChem (CID 157394802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).