EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12FN3O |
| Net Charge | 0 |
| Average Mass | 305.312 |
| Monoisotopic Mass | 305.09644 |
| SMILES | [H]On1c(-c2c([H])c([H])nc([H])c2[H])c(-c2c([H])c([H])c(F)c([H])c2[H])c2nc([H])c([H])c([H])c21 |
| InChI | InChI=1S/C18H12FN3O/c19-14-5-3-12(4-6-14)16-17-15(2-1-9-21-17)22(23)18(16)13-7-10-20-11-8-13/h1-11,23H |
| InChIKey | ZSMYZLKEZDYVPI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-FLUOROPHENYL)-2-PYRIDIN-4-YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL (CHEBI:42622) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(4-fluorophenyl)-2-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-1-ol | PDBeChem |
| 3-(4-FLUOROPHENYL)-2-PYRIDIN-4-YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FPH | PDBeChem |