| 2D Structure | |
| CID | 10176805 |
| IUPAC Name | 2-[(4-cyanophenyl)carbamoylamino]acetic acid |
| InChI | InChI=1S/C10H9N3O3/c11-5-7-1-3-8(4-2-7)13-10(16)12-6-9(14)15/h1-4H,6H2,(H,14,15)(H2,12,13,16) |
| InChI Key | ORBWZQKPFRXMHZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H9N3O3 |
| Molecular Weight | 219.20 |
| synonyms | ['AKOS000139043'] |
From Pubchem