C41H63N13O12S2 — CID 53362259
(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-16-benzyl-13-[(2S)-butan-2-yl]-10-[2-(hydroxyamino)-2-oxoethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide (PubChem CID 53362259) has the molecular formula C41H63N13O12S2 and a molecular weight of 994.17 g/mol. Its IUPAC name is (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-16-benzyl-13-[(2S)-butan-2-yl]-10-[2-(hydroxyamino)-2-oxoethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide.
| Compound Name | (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-16-benzyl-13-[(2S)-butan-2-yl]-10-[2-(hydroxyamino)-2-oxoethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide |
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| PubChem CID | 53362259 |
| Molecular Formula | C41H63N13O12S2 |
| Molecular Weight | 994.17 g/mol |
| Exact Mass | 993.42 |
| IUPAC Name | (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-16-benzyl-13-[(2S)-butan-2-yl]-10-[2-(hydroxyamino)-2-oxoethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide |
| SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](N)CSSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)NO)NC1=O |
| InChI | InChI=1S/C41H63N13O12S2/c1-3-21(2)33-40(64)50-27(17-32(57)53-66)37(61)49-26(16-30(44)55)36(60)51-28(20-68-67-19-23(43)34(58)48-25(38(62)52-33)15-22-9-5-4-6-10-22)41(65)54-14-8-12-29(54)39(63)47-24(11-7-13-42)35(59)46-18-31(45)56/h4-6,9-10,21,23-29,33,66H,3,7-8,11-20,42-43H2,1-2H3,(H2,44,55)(H2,45,56)(H,46,59)(H,47,63)(H,48,58)(H,49,61)(H,50,64)(H,51,60)(H,52,62)(H,53,57)/t21-,23-,24-,25-,26-,27-,28-,29-,33-/m0/s1 |
| InChIKey | YFNWLTLBGUFXRP-VIZGXHJBSA-N |
| XLogP | -4.99 |
| TPSA | 411.56 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 68 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 994.17 |
| LogP ≤ 5 | -4.99 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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