| 2D Structure | |
| CID | 57459281 |
| IUPAC Name | 2-[[N'-(1,3-benzodioxol-4-ylmethyl)-N-(4-cyanophenyl)carbamimidoyl]amino]acetic acid |
| InChI | InChI=1S/C18H16N4O4/c19-8-12-4-6-14(7-5-12)22-18(21-10-16(23)24)20-9-13-2-1-3-15-17(13)26-11-25-15/h1-7H,9-11H2,(H,23,24)(H2,20,21,22) |
| InChI Key | IHKGGKRBWGTNNG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H16N4O4 |
| Molecular Weight | 352.3 |
| synonyms | ['Lugduname', '180045-75-4', 'RefChem:154265', '832G2PE2QQ', 'UNII-832G2PE2QQ', 'N-(((1,3-Benzodioxol-4-ylmethyl)imino)((4-cyanophenyl)amino)methyl)glycine', 'Glycine, N-(((1,3-benzodioxol-4-ylmethyl)amino)((4-cyanophenyl)amino)methylene)-', "2-((N'-(1,3-Benzodioxol-4-ylmethyl)-N-(4-cyanophenyl)carbamimidoyl)amino)acetic acid", "2-[[N'-(1,3-benzodioxol-4-ylmethyl)-N-(4-cyanophenyl)carbamimidoyl]amino]acetic acid", 'SCHEMBL92705', 'orb2815292', 'SCHEMBL29822563', 'DTXSID20726659', 'Q420373'] |
From Pubchem