| 2D Structure | |
| CID | 22656680 |
| IUPAC Name | 2-[[2-[[6-amino-2-[(2,4-diamino-4-oxobutanoyl)amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C25H40N6O6/c1-15(2)12-19(24(35)31-20(25(36)37)13-16-8-4-3-5-9-16)30-23(34)18(10-6-7-11-26)29-22(33)17(27)14-21(28)32/h3-5,8-9,15,17-20H,6-7,10-14,26-27H2,1-2H3,(H2,28,32)(H,29,33)(H,30,34)(H,31,35)(H,36,37) |
| InChI Key | MSMYPSMEOUQOBO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H40N6O6 |
| Molecular Weight | 520.6 |
| synonyms | [] |
From Pubchem