| 2D Structure | |
| CID | 22656542 |
| IUPAC Name | 3-[[6-amino-2-[(2,4-diamino-4-oxobutanoyl)amino]hexanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H34N6O8/c24-9-5-4-8-15(27-20(33)14(25)11-18(26)30)21(34)28-16(12-19(31)32)22(35)29-17(23(36)37)10-13-6-2-1-3-7-13/h1-3,6-7,14-17H,4-5,8-12,24-25H2,(H2,26,30)(H,27,33)(H,28,34)(H,29,35)(H,31,32)(H,36,37) |
| InChI Key | KUYBWSVCWUCAMA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H34N6O8 |
| Molecular Weight | 522.6 |
| synonyms | [] |
From Pubchem