| 2D Structure | |
| CID | 18296821 |
| IUPAC Name | 4-amino-2-[[6-amino-2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C25H40N6O6/c1-3-15(2)21(28)24(35)30-18(13-16-9-5-4-6-10-16)23(34)29-17(11-7-8-12-26)22(33)31-19(25(36)37)14-20(27)32/h4-6,9-10,15,17-19,21H,3,7-8,11-14,26,28H2,1-2H3,(H2,27,32)(H,29,34)(H,30,35)(H,31,33)(H,36,37) |
| InChI Key | KCPRIQVCOSRJRS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H40N6O6 |
| Molecular Weight | 520.6 |
| synonyms | [] |
From Pubchem