EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H9N3O3S |
| Net Charge | 0 |
| Average Mass | 287.300 |
| Monoisotopic Mass | 287.03646 |
| SMILES | Nc1scc2c(C(=O)O)nn(-c3ccccc3)c(=O)c12 |
| InChI | InChI=1S/C13H9N3O3S/c14-11-9-8(6-20-11)10(13(18)19)15-16(12(9)17)7-4-2-1-3-5-7/h1-6H,14H2,(H,18,19) |
| InChIKey | XOQUOBZQPFFOSV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-4-oxo-3-phenyl-1-thieno[3,4-d]pyridazinecarboxylic acid (CHEBI:93398) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 5-amino-4-oxo-3-phenyl-1-thieno[3,4-d]pyridazinecarboxylic acid (CHEBI:93398) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3787 | LINCS |