| 2D Structure | |
| CID | 18486203 |
| IUPAC Name | 3-[(2-aminoacetyl)amino]-4-[[1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C17H22N4O7/c18-8-13(22)20-12(7-14(23)24)17(28)21-11(16(27)19-9-15(25)26)6-10-4-2-1-3-5-10/h1-5,11-12H,6-9,18H2,(H,19,27)(H,20,22)(H,21,28)(H,23,24)(H,25,26) |
| InChI Key | JKDUNPFPITYUSR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N4O7 |
| Molecular Weight | 394.4 |
| synonyms | [] |
From Pubchem