| 2D Structure | |
| CID | 18296666 |
| IUPAC Name | 3-[[2-[(2-amino-3-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O7/c1-3-12(2)18(22)21(32)25-14(9-13-7-5-4-6-8-13)20(31)24-15(10-16(26)27)19(30)23-11-17(28)29/h4-8,12,14-15,18H,3,9-11,22H2,1-2H3,(H,23,30)(H,24,31)(H,25,32)(H,26,27)(H,28,29) |
| InChI Key | MCTOVMLKEDURRC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O7 |
| Molecular Weight | 450.5 |
| synonyms | [] |
From Pubchem