| 2D Structure | |
| CID | 18480430 |
| IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-3-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H35N5O8/c1-3-13(2)20(29-21(33)15(25)9-10-18(26)30)23(35)27-16(12-19(31)32)22(34)28-17(24(36)37)11-14-7-5-4-6-8-14/h4-8,13,15-17,20H,3,9-12,25H2,1-2H3,(H2,26,30)(H,27,35)(H,28,34)(H,29,33)(H,31,32)(H,36,37) |
| InChI Key | XTHFJVAMFHXKLR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H35N5O8 |
| Molecular Weight | 521.6 |
| synonyms | [] |
From Pubchem