| 2D Structure | |
| CID | 22704902 |
| IUPAC Name | 3-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H35N5O8/c1-13(2)10-15(25)21(33)27-16(8-9-19(26)30)22(34)28-17(12-20(31)32)23(35)29-18(24(36)37)11-14-6-4-3-5-7-14/h3-7,13,15-18H,8-12,25H2,1-2H3,(H2,26,30)(H,27,33)(H,28,34)(H,29,35)(H,31,32)(H,36,37) |
| InChI Key | OAAKIEFHXWYFJR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H35N5O8 |
| Molecular Weight | 521.6 |
| synonyms | [] |
From Pubchem