| 2D Structure | |
| CID | 22703656 |
| IUPAC Name | 3-[(2-amino-4-methylpentanoyl)amino]-4-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H32N4O7/c1-12(2)9-15(23)20(30)25-16(11-18(27)28)21(31)24-13(3)19(29)26-17(22(32)33)10-14-7-5-4-6-8-14/h4-8,12-13,15-17H,9-11,23H2,1-3H3,(H,24,31)(H,25,30)(H,26,29)(H,27,28)(H,32,33) |
| InChI Key | UXDKVQKZWXNJJL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N4O7 |
| Molecular Weight | 464.5 |
| synonyms | [] |
From Pubchem