EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11ClN4S |
| Net Charge | 0 |
| Average Mass | 290.779 |
| Monoisotopic Mass | 290.03930 |
| SMILES | Cc1nnc(=S)c2nn(-c3cccc(Cl)c3)c(C)c12 |
| InChI | InChI=1S/C13H11ClN4S/c1-7-11-8(2)18(10-5-3-4-9(14)6-10)17-12(11)13(19)16-15-7/h3-6H,1-2H3,(H,16,19) |
| InChIKey | JWGNZMYQNRMNMN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-chlorophenyl)-3,4-dimethyl-6H-pyrazolo[3,4-d]pyridazine-7-thione (CHEBI:113100) is a pyrazoles (CHEBI:26410) |
| 2-(3-chlorophenyl)-3,4-dimethyl-6H-pyrazolo[3,4-d]pyridazine-7-thione (CHEBI:113100) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24510 | LINCS |