| 2D Structure | |
| CID | 10673542 |
| IUPAC Name | (3S)-3-[[(2S)-2-[[(2S)-2-[(2-acetamidoacetyl)-methylamino]-3-phenylpropanoyl]amino]-6-aminohexanoyl]amino]-4-amino-4-oxobutanoic acid |
| InChI | InChI=1S/C24H36N6O7/c1-15(31)27-14-20(32)30(2)19(12-16-8-4-3-5-9-16)24(37)28-17(10-6-7-11-25)23(36)29-18(22(26)35)13-21(33)34/h3-5,8-9,17-19H,6-7,10-14,25H2,1-2H3,(H2,26,35)(H,27,31)(H,28,37)(H,29,36)(H,33,34)/t17-,18-,19-/m0/s1 |
| InChI Key | QYACASUWNBJRJE-FHWLQOOXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H36N6O7 |
| Molecular Weight | 520.6 |
| synonyms | ['CHEMBL417440'] |
From Pubchem