EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14FN5 |
| Net Charge | 0 |
| Average Mass | 319.343 |
| Monoisotopic Mass | 319.12332 |
| SMILES | [H]c1nc([H])c([H])c(C([H])([H])N([H])c2c([H])c(-c3c([H])c([H])c([H])c([H])c3F)nc3c([H])c([H])nn23)c1[H] |
| InChI | InChI=1S/C18H14FN5/c19-15-4-2-1-3-14(15)16-11-18(24-17(23-16)7-10-22-24)21-12-13-5-8-20-9-6-13/h1-11,21H,12H2 |
| InChIKey | ZAIYYXVHGBMLEC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(2-fluorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CHEBI:49884) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 5-(2-fluorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SCF | PDBeChem |