| 2D Structure | |
| CID | 18299598 |
| IUPAC Name | 3-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-4-(1-carboxyethylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C22H32N4O7/c1-12(2)9-15(23)19(29)25-16(10-14-7-5-4-6-8-14)21(31)26-17(11-18(27)28)20(30)24-13(3)22(32)33/h4-8,12-13,15-17H,9-11,23H2,1-3H3,(H,24,30)(H,25,29)(H,26,31)(H,27,28)(H,32,33) |
| InChI Key | PVICONAZHPJYDM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N4O7 |
| Molecular Weight | 464.5 |
| synonyms | [] |
From Pubchem