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| Formula | C21H19N5 |
| Net Charge | 0 |
| Average Mass | 341.418 |
| Monoisotopic Mass | 341.16405 |
| SMILES | [H]c1nc([H])c(C([H])([H])N([H])c2c([H])c(-c3c([H])c([H])c([H])c([H])c3[H])nc3c(C4([H])C([H])([H])C4([H])[H])c([H])nn23)c([H])c1[H] |
| InChI | InChI=1S/C21H19N5/c1-2-6-17(7-3-1)19-11-20(23-13-15-5-4-10-22-12-15)26-21(25-19)18(14-24-26)16-8-9-16/h1-7,10-12,14,16,23H,8-9,13H2 |
| InChIKey | CCDIUVLNHCGSMH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CHEBI:49875) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SCZ | PDBeChem |