| 2D Structure | |
| CID | 18299605 |
| IUPAC Name | 3-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O7/c1-12(2)8-14(22)19(30)24-15(9-13-6-4-3-5-7-13)21(32)25-16(10-17(26)27)20(31)23-11-18(28)29/h3-7,12,14-16H,8-11,22H2,1-2H3,(H,23,31)(H,24,30)(H,25,32)(H,26,27)(H,28,29) |
| InChI Key | WFSLECFSCDKNQE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O7 |
| Molecular Weight | 450.5 |
| synonyms | [] |
From Pubchem