| 2D Structure | |
| CID | 18303694 |
| IUPAC Name | 4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(2,6-diaminohexanoylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C25H39N5O7/c1-3-15(2)21(24(35)29-19(25(36)37)13-16-9-5-4-6-10-16)30-23(34)18(14-20(31)32)28-22(33)17(27)11-7-8-12-26/h4-6,9-10,15,17-19,21H,3,7-8,11-14,26-27H2,1-2H3,(H,28,33)(H,29,35)(H,30,34)(H,31,32)(H,36,37) |
| InChI Key | FFMKLAYOURYQLS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H39N5O7 |
| Molecular Weight | 521.6 |
| synonyms | [] |
From Pubchem