EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8FN5 |
| Net Charge | 0 |
| Average Mass | 229.218 |
| Monoisotopic Mass | 229.07637 |
| SMILES | N#CC(=N)c1ncn(-c2ccc(F)cc2)c1N |
| InChI | InChI=1S/C11H8FN5/c12-7-1-3-8(4-2-7)17-6-16-10(11(17)15)9(14)5-13/h1-4,6,14H,15H2 |
| InChIKey | OUBORTRIKPEZMG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| INT-2 (CHEBI:156241) is a organic molecular entity (CHEBI:50860) |