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| Formula | C12H10ClN3O2 |
| Net Charge | 0 |
| Average Mass | 263.684 |
| Monoisotopic Mass | 263.04615 |
| SMILES | [H]On1c2c([H])c([H])c(Cl)c([H])c2c(=O)c2c(C([H])([H])[H])nn(C([H])([H])[H])c21 |
| InChI | InChI=1S/C12H10ClN3O2/c1-6-10-11(17)8-5-7(13)3-4-9(8)16(18)12(10)15(2)14-6/h3-5,18H,1-2H3 |
| InChIKey | AYKGPCNWPACUQV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-CHLORO-9-HYDROXY-1,3-DIMETHYL-1,9-DIHYDRO-4H-PYRAZOLO[3,4-B]QUINOLIN-4-ONE (CHEBI:47164) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-chloro-9-hydroxy-1,3-dimethyl-1,9-dihydro-4H-pyrazolo[3,4-b]quinolin-4-one | PDBeChem |
| 6-CHLORO-9-HYDROXY-1,3-DIMETHYL-1,9-DIHYDRO-4H-PYRAZOLO[3,4-B]QUINOLIN-4-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 73Q | PDBeChem |