| 2D Structure | |
| CID | 13960821 |
| IUPAC Name | 2-[[N'-benzyl-N-(4-cyanophenyl)carbamimidoyl]amino]acetic acid |
| InChI | InChI=1S/C17H16N4O2/c18-10-13-6-8-15(9-7-13)21-17(20-12-16(22)23)19-11-14-4-2-1-3-5-14/h1-9H,11-12H2,(H,22,23)(H2,19,20,21) |
| InChI Key | QSVUQBSLORKCRJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H16N4O2 |
| Molecular Weight | 308.33 |
| synonyms | ['CHEMBL312880', 'SCHEMBL10453432'] |
From Pubchem