EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14ClN3O2S |
| Net Charge | 0 |
| Average Mass | 383.860 |
| Monoisotopic Mass | 383.04953 |
| SMILES | O=c1cc(CSc2ccc(Cl)cc2)nc2nn(-c3ccccc3)c(=O)c12 |
| InChI | InChI=1S/C19H14ClN3O2S/c20-12-6-8-15(9-7-12)26-11-13-10-16(24)17-18(21-13)22-23(19(17)25)14-4-2-1-3-5-14/h1-10H,11H2,(H2,21,22,24) |
| InChIKey | UDYYPRWBKNVMLH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[[(4-chlorophenyl)thio]methyl]-2-phenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione (CHEBI:109066) is a pyrazoles (CHEBI:26410) |
| 6-[[(4-chlorophenyl)thio]methyl]-2-phenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione (CHEBI:109066) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20464 | LINCS |