C268H344F9N33O51Si5 — CID 158195086
6-amino-1-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethylpyrrolidin-1-yl]hexan-1-one;4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid;(4S)-5-methoxy-5-oxo-4-(phenacylideneamino)pentanoic acid;methyl (2S)-2-amino-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-5-oxopentanoate;methyl (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoyl]amino]-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-5-oxopentanoate;methyl (2S)-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-2-[[4-[[2-(2-methylpropanoylamino)-4-oxo-3H-pteridin-6-yl]methyl-(2,2,2-trifluoroacetyl)amino]benzoyl]amino]-5-oxopentanoate;methyl (2S)-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-5-oxo-2-(phenacylideneamino)pentanoate (PubChem CID 158195086) has the molecular formula C268H344F9N33O51Si5 and a molecular weight of 5155.29 g/mol. Its IUPAC name is 6-amino-1-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethylpyrrolidin-1-yl]hexan-1-one;4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid;(4S)-5-methoxy-5-oxo-4-(phenacylideneamino)pentanoic acid;methyl (2S)-2-amino-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-5-oxopentanoate;methyl (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoyl]amino]-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-5-oxopentanoate;methyl (2S)-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-2-[[4-[[2-(2-methylpropanoylamino)-4-oxo-3H-pteridin-6-yl]methyl-(2,2,2-trifluoroacetyl)amino]benzoyl]amino]-5-oxopentanoate;methyl (2S)-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-5-oxo-2-(phenacylideneamino)pentanoate.
| Compound Name | 6-amino-1-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethylpyrrolidin-1-yl]hexan-1-one;4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid;(4S)-5-methoxy-5-oxo-4-(phenacylideneamino)pentanoic acid;methyl (2S)-2-amino-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-5-oxopentanoate;methyl (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoyl]amino]-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-5-oxopentanoate;methyl (2S)-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-2-[[4-[[2-(2-methylpropanoylamino)-4-oxo-3H-pteridin-6-yl]methyl-(2,2,2-trifluoroacetyl)amino]benzoyl]amino]-5-oxopentanoate;methyl (2S)-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-5-oxo-2-(phenacylideneamino)pentanoate |
|---|---|
| PubChem CID | 158195086 |
| Molecular Formula | C268H344F9N33O51Si5 |
| Molecular Weight | 5155.29 g/mol |
| Exact Mass | 5151.40 |
| IUPAC Name | 6-amino-1-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethylpyrrolidin-1-yl]hexan-1-one;4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid;(4S)-5-methoxy-5-oxo-4-(phenacylideneamino)pentanoic acid;methyl (2S)-2-amino-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-5-oxopentanoate;methyl (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoyl]amino]-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-5-oxopentanoate;methyl (2S)-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-2-[[4-[[2-(2-methylpropanoylamino)-4-oxo-3H-pteridin-6-yl]methyl-(2,2,2-trifluoroacetyl)amino]benzoyl]amino]-5-oxopentanoate;methyl (2S)-5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-6-oxohexyl]amino]-5-oxo-2-(phenacylideneamino)pentanoate |
| SMILES | CC[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)CCCCCN.COC(=O)[C@@H](N)CCC(=O)NCCCCCC(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1COC(c1ccccc1)(c1ccc(OC)cc1)c1ccc(OC)cc1.COC(=O)[C@H](CCC(=O)NCCCCCC(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1COC(c1ccccc1)(c1ccc(OC)cc1)c1ccc(OC)cc1)/N=C/C(=O)c1ccccc1.COC(=O)[C@H](CCC(=O)NCCCCCC(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1COC(c1ccccc1)(c1ccc(OC)cc1)c1ccc(OC)cc1)NC(=O)c1ccc(N(Cc2cnc3nc(N)[nH]c(=O)c3n2)C(=O)C(F)(F)F)cc1.COC(=O)[C@H](CCC(=O)NCCCCCC(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1COC(c1ccccc1)(c1ccc(OC)cc1)c1ccc(OC)cc1)NC(=O)c1ccc(N(Cc2cnc3nc(NC(=O)C(C)C)[nH]c(=O)c3n2)C(=O)C(F)(F)F)cc1.COC(=O)[C@H](CCC(=O)O)/N=C/C(=O)c1ccccc1.Nc1nc2ncc(CN(C(=O)C(F)(F)F)c3ccc(C(=O)O)cc3)nc2c(=O)[nH]1 |
| InChI | InChI=1S/C64H78F3N9O12Si.C60H72F3N9O11Si.C52H67N3O9Si.C44H63N3O8Si.C18H38N2O2Si.C16H11F3N6O4.C14H15NO5/c1-40(2)56(79)73-61-72-55-54(58(81)74-61)70-45(36-69-55)37-76(60(83)64(65,66)67)46-26-20-41(21-27-46)57(80)71-51(59(82)86-8)32-33-52(77)68-34-16-12-15-19-53(78)75-38-50(88-89(9,10)62(3,4)5)35-47(75)39-87-63(42-17-13-11-14-18-42,43-22-28-48(84-6)29-23-43)44-24-30-49(85-7)31-25-44;1-58(2,3)84(7,8)83-47-33-44(37-82-59(39-15-11-9-12-16-39,40-20-26-45(79-4)27-21-40)41-22-28-46(80-5)29-23-41)71(36-47)50(74)17-13-10-14-32-65-49(73)31-30-48(55(77)81-6)68-53(75)38-18-24-43(25-19-38)72(56(78)60(61,62)63)35-42-34-66-52-51(67-42)54(76)70-57(64)69-52;1-51(2,3)65(7,8)64-45-34-42(37-63-52(39-20-14-10-15-21-39,40-23-27-43(60-4)28-24-40)41-25-29-44(61-5)30-26-41)55(36-45)49(58)22-16-11-17-33-53-48(57)32-31-46(50(59)62-6)54-35-47(56)38-18-12-9-13-19-38;1-43(2,3)56(7,8)55-38-29-35(47(30-38)41(49)17-13-10-14-28-46-40(48)27-26-39(45)42(50)53-6)31-54-44(32-15-11-9-12-16-32,33-18-22-36(51-4)23-19-33)34-20-24-37(52-5)25-21-34;1-7-15-13-16(22-23(5,6)18(2,3)4)14-20(15)17(21)11-9-8-10-12-19;17-16(18,19)14(29)25(9-3-1-7(2-4-9)13(27)28)6-8-5-21-11-10(22-8)12(26)24-15(20)23-11;1-20-14(19)11(7-8-13(17)18)15-9-12(16)10-5-3-2-4-6-10/h11,13-14,17-18,20-31,36,40,47,50-51H,12,15-16,19,32-35,37-39H2,1-10H3,(H,68,77)(H,71,80)(H2,69,72,73,74,79,81);9,11-12,15-16,18-29,34,44,47-48H,10,13-14,17,30-33,35-37H2,1-8H3,(H,65,73)(H,68,75)(H3,64,66,69,70,76);9-10,12-15,18-21,23-30,35,42,45-46H,11,16-17,22,31-34,36-37H2,1-8H3,(H,53,57);9,11-12,15-16,18-25,35,38-39H,10,13-14,17,26-31,45H2,1-8H3,(H,46,48);15-16H,7-14,19H2,1-6H3;1-5H,6H2,(H,27,28)(H3,20,21,23,24,26);2-6,9,11H,7-8H2,1H3,(H,17,18)/b;;54-35+;;;;15-9+/t47-,50+,51-;44-,47+,48-;42-,45+,46-;35-,38+,39-;15-,16-;;11-/m00001.0/s1 |
| InChIKey | GAFYSSNQIRTZOC-CRSFXLRDSA-N |
| XLogP | 39.54 |
| TPSA | 1106.72 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 64 |
| Rotatable Bonds | 114 |
| Heavy Atoms | 366 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5155.29 |
| LogP ≤ 5 | 39.54 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 64 |