| 2D Structure | |
| CID | 22656700 |
| IUPAC Name | 2-[[6-amino-2-[[6-amino-2-[(2,4-diamino-4-oxobutanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C25H41N7O6/c26-12-6-4-10-18(30-22(34)17(28)15-21(29)33)23(35)31-19(11-5-7-13-27)24(36)32-20(25(37)38)14-16-8-2-1-3-9-16/h1-3,8-9,17-20H,4-7,10-15,26-28H2,(H2,29,33)(H,30,34)(H,31,35)(H,32,36)(H,37,38) |
| InChI Key | OOTWLZFSWJPIQM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H41N7O6 |
| Molecular Weight | 535.6 |
| synonyms | [] |
From Pubchem