EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19FN4O2 |
| Net Charge | 0 |
| Average Mass | 342.374 |
| Monoisotopic Mass | 342.14920 |
| SMILES | [H]/N=C(/c1c(F)c([H])c2c(nc(-c3c([H])c([H])c([H])c(OC([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])c3O[H])n2[H])c1[H])N([H])[H] |
| InChI | InChI=1S/C18H19FN4O2/c1-9(2)8-25-15-5-3-4-10(16(15)24)18-22-13-6-11(17(20)21)12(19)7-14(13)23-18/h3-7,9,24H,8H2,1-2H3,(H3,20,21)(H,22,23) |
| InChIKey | NSUDDASMRZSVON-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-FLUORO-2-(2-HYDROXY-3-ISOBUTOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE (CHEBI:39565) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-fluoro-2-[2-hydroxy-3-(2-methylpropoxy)phenyl]-1H-benzimidazole-5-carboximidamide | PDBeChem |
| 6-FLUORO-2-(2-HYDROXY-3-ISOBUTOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 133 | PDBeChem |