EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12N2O3S |
| Net Charge | 0 |
| Average Mass | 288.328 |
| Monoisotopic Mass | 288.05686 |
| SMILES | Cc1nn(C(C)C(=O)O)c(=O)c2c1sc1ccccc12 |
| InChI | InChI=1S/C14H12N2O3S/c1-7-12-11(9-5-3-4-6-10(9)20-12)13(17)16(15-7)8(2)14(18)19/h3-6,8H,1-2H3,(H,18,19) |
| InChIKey | OSERJAMIDNURES-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid (CHEBI:109278) has functional parent α-amino acid (CHEBI:33704) |
| 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid (CHEBI:109278) is a organonitrogen compound (CHEBI:35352) |
| 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid (CHEBI:109278) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20675 | LINCS |