| 2D Structure | |
| CID | 22703908 |
| IUPAC Name | 3-[(2-amino-4-methylpentanoyl)amino]-4-[[1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O7/c1-12(2)8-14(22)19(30)24-16(10-17(26)27)21(32)25-15(20(31)23-11-18(28)29)9-13-6-4-3-5-7-13/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 | CXSWMJYNFSEMOG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O7 |
| Molecular Weight | 450.5 |
| synonyms | [] |
From Pubchem