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| Formula | C19H17N5O |
| Net Charge | 0 |
| Average Mass | 331.379 |
| Monoisotopic Mass | 331.14331 |
| SMILES | [H]OC([H])([H])c1c([H])nn2c(N([H])C([H])([H])c3c([H])nc([H])c([H])c3[H])c([H])c(-c3c([H])c([H])c([H])c([H])c3[H])nc12 |
| InChI | InChI=1S/C19H17N5O/c25-13-16-12-22-24-18(21-11-14-5-4-8-20-10-14)9-17(23-19(16)24)15-6-2-1-3-7-15/h1-10,12,21,25H,11,13H2 |
| InChIKey | RBLKWWBHDUBPFN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5-phenyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl)methanol (CHEBI:49399) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5-phenyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl)methanol | PDBeChem |
| {5-phenyl-7-[(pyridin-3-ylmethyl)amino]pyrazolo[1,5-a]pyrimidin-3-yl}methanol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2SC | PDBeChem |