| 2D Structure | |
| CID | 18303366 |
| IUPAC Name | 4-amino-2-[[2-[[4-amino-2-(2,6-diaminohexanoylamino)-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H35N7O7/c24-9-5-4-8-14(25)20(33)28-16(11-18(26)31)22(35)29-15(10-13-6-2-1-3-7-13)21(34)30-17(23(36)37)12-19(27)32/h1-3,6-7,14-17H,4-5,8-12,24-25H2,(H2,26,31)(H2,27,32)(H,28,33)(H,29,35)(H,30,34)(H,36,37) |
| InChI Key | KOHNVYXMQBPEQA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H35N7O7 |
| Molecular Weight | 521.6 |
| synonyms | [] |
From Pubchem