EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12N6OS2 |
| Net Charge | 0 |
| Average Mass | 368.447 |
| Monoisotopic Mass | 368.05140 |
| SMILES | CC(=O)c1ccccc1-c1csc2ncnc(Sc3nnnn3C)c12 |
| InChI | InChI=1S/C16H12N6OS2/c1-9(23)10-5-3-4-6-11(10)12-7-24-14-13(12)15(18-8-17-14)25-16-19-20-21-22(16)2/h3-8H,1-2H3 |
| InChIKey | ZKZSTXBCQNKWMX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-[4-[(1-methyl-5-tetrazolyl)thio]-5-thieno[2,3-d]pyrimidinyl]phenyl]ethanone (CHEBI:93089) is a aromatic ketone (CHEBI:76224) |
| 1-[2-[4-[(1-methyl-5-tetrazolyl)thio]-5-thieno[2,3-d]pyrimidinyl]phenyl]ethanone (CHEBI:93089) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3387 | LINCS |