| 2D Structure | |
| CID | 10602396 |
| IUPAC Name | (3S)-3-[(2-acetamidoacetyl)-methylamino]-4-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C25H38N6O7/c1-16(32)28-15-21(33)30(2)20(14-22(34)35)24(37)29-18(13-17-9-5-4-6-10-17)25(38)31(3)19(23(27)36)11-7-8-12-26/h4-6,9-10,18-20H,7-8,11-15,26H2,1-3H3,(H2,27,36)(H,28,32)(H,29,37)(H,34,35)/t18-,19-,20-/m0/s1 |
| InChI Key | GQAIDNQNKNEARK-UFYCRDLUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H38N6O7 |
| Molecular Weight | 534.6 |
| synonyms | ['CHEMBL14150'] |
From Pubchem