EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H13N5O2S |
| Net Charge | 0 |
| Average Mass | 375.413 |
| Monoisotopic Mass | 375.07900 |
| SMILES | O=c1nc(CSc2nc3ccccc3o2)nc2n(-c3ccccc3)ncc1-2 |
| InChI | InChI=1S/C19H13N5O2S/c25-18-13-10-20-24(12-6-2-1-3-7-12)17(13)22-16(23-18)11-27-19-21-14-8-4-5-9-15(14)26-19/h1-10,20H,11H2 |
| InChIKey | GIYZZPVSSGAUSW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(1,3-benzoxazol-2-ylthio)methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one (CHEBI:111277) is a pyrazoles (CHEBI:26410) |
| 6-[(1,3-benzoxazol-2-ylthio)methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one (CHEBI:111277) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22733 | LINCS |