| 2D Structure | |
| CID | 18307632 |
| IUPAC Name | 4-amino-2-[[2-[[2-(2,6-diaminohexanoylamino)-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C25H40N6O6/c1-3-15(2)21(24(35)30-19(25(36)37)14-20(28)32)31-23(34)18(13-16-9-5-4-6-10-16)29-22(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,(H2,28,32)(H,29,33)(H,30,35)(H,31,34)(H,36,37) |
| InChI Key | DONKTMFAKFQREL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H40N6O6 |
| Molecular Weight | 520.6 |
| synonyms | [] |
From Pubchem