| 2D Structure | |
| CID | 18303732 |
| IUPAC Name | 4-[[6-amino-1-[(1-carboxy-2-phenylethyl)amino]-1-oxohexan-2-yl]amino]-3-(2,6-diaminohexanoylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C25H40N6O7/c26-12-6-4-10-17(28)22(34)30-19(15-21(32)33)24(36)29-18(11-5-7-13-27)23(35)31-20(25(37)38)14-16-8-2-1-3-9-16/h1-3,8-9,17-20H,4-7,10-15,26-28H2,(H,29,36)(H,30,34)(H,31,35)(H,32,33)(H,37,38) |
| InChI Key | HZDHVNADOQLEEN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H40N6O7 |
| Molecular Weight | 536.6 |
| synonyms | [] |
From Pubchem