| 2D Structure | |
| CID | 20005148 |
| IUPAC Name | 6-amino-2-[[4-amino-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]hexanoic acid |
| InChI | InChI=1S/C25H40N6O6/c1-3-15(2)21(31-22(33)17(27)13-16-9-5-4-6-10-16)24(35)30-19(14-20(28)32)23(34)29-18(25(36)37)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,29,34)(H,30,35)(H,31,33)(H,36,37) |
| InChI Key | GUHSECHHQBNEHD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H40N6O6 |
| Molecular Weight | 520.6 |
| synonyms | [] |
From Pubchem