| 2D Structure | |
| CID | 18251750 |
| IUPAC Name | 3-amino-4-[[1-[[3-carboxy-1-(1-carboxyethylamino)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H26N4O9/c1-10(20(32)33)22-18(30)14(9-16(27)28)24-19(31)13(7-11-5-3-2-4-6-11)23-17(29)12(21)8-15(25)26/h2-6,10,12-14H,7-9,21H2,1H3,(H,22,30)(H,23,29)(H,24,31)(H,25,26)(H,27,28)(H,32,33) |
| InChI Key | JEPKMNISBJSFPM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H26N4O9 |
| Molecular Weight | 466.4 |
| synonyms | [] |
From Pubchem