C170H274F3N37O32 — CID 158519406
N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-5,5,5-trifluoro-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]-2-[[(2S,3S)-3-methyl-2-[(1-oxidopyridin-1-ium-4-carbonyl)amino]pentanoyl]amino]butanediamide;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]-2-[[(2S,3S)-3-methyl-2-[(1-oxidopyridin-1-ium-4-carbonyl)amino]pentanoyl]amino]pentanediamide;N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]-methylamino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide (PubChem CID 158519406) has the molecular formula C170H274F3N37O32 and a molecular weight of 3405.28 g/mol. Its IUPAC name is N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-5,5,5-trifluoro-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]-2-[[(2S,3S)-3-methyl-2-[(1-oxidopyridin-1-ium-4-carbonyl)amino]pentanoyl]amino]butanediamide;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]-2-[[(2S,3S)-3-methyl-2-[(1-oxidopyridin-1-ium-4-carbonyl)amino]pentanoyl]amino]pentanediamide;N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]-methylamino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide.
| Compound Name | N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-5,5,5-trifluoro-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]-2-[[(2S,3S)-3-methyl-2-[(1-oxidopyridin-1-ium-4-carbonyl)amino]pentanoyl]amino]butanediamide;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]-2-[[(2S,3S)-3-methyl-2-[(1-oxidopyridin-1-ium-4-carbonyl)amino]pentanoyl]amino]pentanediamide;N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]-methylamino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide |
|---|---|
| PubChem CID | 158519406 |
| Molecular Formula | C170H274F3N37O32 |
| Molecular Weight | 3405.28 g/mol |
| Exact Mass | 3403.09 |
| IUPAC Name | N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-5,5,5-trifluoro-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]-2-[[(2S,3S)-3-methyl-2-[(1-oxidopyridin-1-ium-4-carbonyl)amino]pentanoyl]amino]butanediamide;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]-2-[[(2S,3S)-3-methyl-2-[(1-oxidopyridin-1-ium-4-carbonyl)amino]pentanoyl]amino]pentanediamide;N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]-methylamino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide |
| SMILES | CCC[C@H](NC(=O)[C@H](C)NC(=O)c1cc[n+]([O-])cc1)C(=O)N[C@H](CN[C@@H](C)C(=O)N[C@H](C(=O)NCC)C(C)C)CC(C)C.CCNC(=O)[C@@H](NC(=O)[C@H](C)NC[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)c1cc[n+]([O-])cc1)[C@@H](C)CC)C(C)C.CCNC(=O)[C@@H](NC(=O)[C@H](C)NC[C@H](CC(C)C)NC(=O)[C@H](CCC(F)(F)F)NC(=O)[C@@H](NC(=O)c1cc[n+]([O-])cc1)[C@@H](C)CC)C(C)C.CCNC(=O)[C@@H](NC(=O)[C@H](C)NC[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)c1cc[n+]([O-])cc1)[C@@H](C)CC)C(C)C.CCNC(=O)[C@@H](NC(=O)[C@H](C)NC[C@H](Cc1ccccc1)NC(=O)[C@H](CCc1ccccc1)N(C)C(=O)[C@@H](NC(=O)c1cc[n+]([O-])cc1)[C@@H](C)CC)C(C)C |
| InChI | InChI=1S/C42H59N7O6.C33H54F3N7O6.C33H56N8O7.C32H54N8O7.C30H51N7O6/c1-8-29(5)37(47-39(51)33-22-24-49(55)25-23-33)42(54)48(7)35(21-20-31-16-12-10-13-17-31)40(52)45-34(26-32-18-14-11-15-19-32)27-44-30(6)38(50)46-36(28(3)4)41(53)43-9-2;1-9-21(7)27(42-29(45)23-12-15-43(49)16-13-23)32(48)40-25(11-14-33(34,35)36)30(46)39-24(17-19(3)4)18-38-22(8)28(44)41-26(20(5)6)31(47)37-10-2;1-9-21(7)28(40-30(44)23-13-15-41(48)16-14-23)33(47)38-25(11-12-26(34)42)31(45)37-24(17-19(3)4)18-36-22(8)29(43)39-27(20(5)6)32(46)35-10-2;1-9-20(7)27(39-29(43)22-11-13-40(47)14-12-22)32(46)37-24(16-25(33)41)30(44)36-23(15-18(3)4)17-35-21(8)28(42)38-26(19(5)6)31(45)34-10-2;1-9-11-24(35-27(39)21(8)33-28(40)22-12-14-37(43)15-13-22)29(41)34-23(16-18(3)4)17-32-20(7)26(38)36-25(19(5)6)30(42)31-10-2/h10-19,22-25,28-30,34-37,44H,8-9,20-21,26-27H2,1-7H3,(H,43,53)(H,45,52)(H,46,50)(H,47,51);12-13,15-16,19-22,24-27,38H,9-11,14,17-18H2,1-8H3,(H,37,47)(H,39,46)(H,40,48)(H,41,44)(H,42,45);13-16,19-22,24-25,27-28,36H,9-12,17-18H2,1-8H3,(H2,34,42)(H,35,46)(H,37,45)(H,38,47)(H,39,43)(H,40,44);11-14,18-21,23-24,26-27,35H,9-10,15-17H2,1-8H3,(H2,33,41)(H,34,45)(H,36,44)(H,37,46)(H,38,42)(H,39,43);12-15,18-21,23-25,32H,9-11,16-17H2,1-8H3,(H,31,42)(H,33,40)(H,34,41)(H,35,39)(H,36,38)/t29-,30-,34-,35-,36-,37-;21-,22-,24-,25-,26-,27-;21-,22-,24-,25-,27-,28-;20-,21-,23-,24-,26-,27-;20-,21-,23-,24-,25-/m00000/s1 |
| InChIKey | HMALGVBCMZDSNJ-ONVPPGCZSA-N |
| XLogP | 5.10 |
| TPSA | 999.74 Ų |
| H-Bond Donors | 31 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 100 |
| Heavy Atoms | 242 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3405.28 |
| LogP ≤ 5 | 5.10 |
| H-Bond Donors ≤ 5 | 31 |
| H-Bond Acceptors ≤ 10 | 37 |