| 2D Structure | |
| CID | 18489924 |
| IUPAC Name | 3-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C17H22N4O7/c18-8-13(22)20-11(6-10-4-2-1-3-5-10)17(28)21-12(7-14(23)24)16(27)19-9-15(25)26/h1-5,11-12H,6-9,18H2,(H,19,27)(H,20,22)(H,21,28)(H,23,24)(H,25,26) |
| InChI Key | RQNZDVIFXWBEIU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N4O7 |
| Molecular Weight | 394.4 |
| synonyms | [] |
From Pubchem