EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14N6O2S |
| Net Charge | 0 |
| Average Mass | 390.428 |
| Monoisotopic Mass | 390.08989 |
| SMILES | O=C(NC(=S)Nn1cnc2c(cnn2-c2ccccc2)c1=O)c1ccccc1 |
| InChI | InChI=1S/C19H14N6O2S/c26-17(13-7-3-1-4-8-13)22-19(28)23-24-12-20-16-15(18(24)27)11-21-25(16)14-9-5-2-6-10-14/h1-12H,(H2,22,23,26,28) |
| InChIKey | DPZPUAUTPMFTAC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)amino]-sulfanylidenemethyl]benzamide (CHEBI:112970) is a pyrazoles (CHEBI:26410) |
| N-[[(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)amino]-sulfanylidenemethyl]benzamide (CHEBI:112970) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24380 | LINCS |