| 2D Structure | |
| CID | 18293882 |
| IUPAC Name | 3-[[5-amino-2-[(2-amino-3-methylpentanoyl)amino]-5-oxopentanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H35N5O8/c1-3-13(2)20(26)23(35)27-15(9-10-18(25)30)21(33)28-16(12-19(31)32)22(34)29-17(24(36)37)11-14-7-5-4-6-8-14/h4-8,13,15-17,20H,3,9-12,26H2,1-2H3,(H2,25,30)(H,27,35)(H,28,33)(H,29,34)(H,31,32)(H,36,37) |
| InChI Key | VAPNPQJMWJVMCG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H35N5O8 |
| Molecular Weight | 521.6 |
| synonyms | [] |
From Pubchem