EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17F2N7 |
| Net Charge | 0 |
| Average Mass | 381.390 |
| Monoisotopic Mass | 381.15135 |
| SMILES | [H]c1nc(N([H])[H])nc([H])c1C([H])([H])N([H])c1c([H])c(-c2c(F)c([H])c([H])c([H])c2F)nc2c(C([H])([H])C([H])([H])[H])c([H])nn12 |
| InChI | InChI=1S/C19H17F2N7/c1-2-12-10-26-28-16(23-7-11-8-24-19(22)25-9-11)6-15(27-18(12)28)17-13(20)4-3-5-14(17)21/h3-6,8-10,23H,2,7H2,1H3,(H2,22,24,25) |
| InChIKey | HQPVGVSQPQVZLD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-((2-aminopyrimidin-5-yl)methyl)-5-(2,6-difluorophenyl)-3-ethylpyrazolo[1,5-a]pyrimidin-7-amine (CHEBI:49877) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-((2-aminopyrimidin-5-yl)methyl)-5-(2,6-difluorophenyl)-3-ethylpyrazolo[1,5-a]pyrimidin-7-amine | PDBeChem |
| N-[(2-aminopyrimidin-5-yl)methyl]-5-(2,6-difluorophenyl)-3-ethylpyrazolo[1,5-a]pyrimidin-7-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SCX | PDBeChem |