| 2D Structure | |
| CID | 18251161 |
| IUPAC Name | 2-[[2-[[6-amino-2-[(2-amino-3-carboxypropanoyl)amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoic acid |
| InChI | InChI=1S/C25H39N5O7/c1-3-15(2)21(25(36)37)30-24(35)19(13-16-9-5-4-6-10-16)29-23(34)18(11-7-8-12-26)28-22(33)17(27)14-20(31)32/h4-6,9-10,15,17-19,21H,3,7-8,11-14,26-27H2,1-2H3,(H,28,33)(H,29,34)(H,30,35)(H,31,32)(H,36,37) |
| InChI Key | VTNCVSXADJMGOJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H39N5O7 |
| Molecular Weight | 521.6 |
| synonyms | [] |
From Pubchem