| 2D Structure | |
| CID | 22703910 |
| IUPAC Name | 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoic acid |
| InChI | InChI=1S/C25H38N4O7/c1-5-15(4)21(25(35)36)29-24(34)18(12-16-9-7-6-8-10-16)28-23(33)19(13-20(30)31)27-22(32)17(26)11-14(2)3/h6-10,14-15,17-19,21H,5,11-13,26H2,1-4H3,(H,27,32)(H,28,33)(H,29,34)(H,30,31)(H,35,36) |
| InChI Key | PKKJXRZUJSIGNC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H38N4O7 |
| Molecular Weight | 506.6 |
| synonyms | [] |
From Pubchem