| 2D Structure | |
| CID | 18502062 |
| IUPAC Name | 3-[(2-amino-3-methylpentanoyl)amino]-4-[[1-(1-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H32N4O7/c1-4-12(2)18(23)21(31)26-16(11-17(27)28)20(30)25-15(10-14-8-6-5-7-9-14)19(29)24-13(3)22(32)33/h5-9,12-13,15-16,18H,4,10-11,23H2,1-3H3,(H,24,29)(H,25,30)(H,26,31)(H,27,28)(H,32,33) |
| InChI Key | IYXPGEICHLRGQK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N4O7 |
| Molecular Weight | 464.5 |
| synonyms | [] |
From Pubchem