EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12N6OS2 |
| Net Charge | 0 |
| Average Mass | 356.436 |
| Monoisotopic Mass | 356.05140 |
| SMILES | COc1ccccc1-c1csc2ncnc(Sc3nnnn3C)c12 |
| InChI | InChI=1S/C15H12N6OS2/c1-21-15(18-19-20-21)24-14-12-10(7-23-13(12)16-8-17-14)9-5-3-4-6-11(9)22-2/h3-8H,1-2H3 |
| InChIKey | WLIDASKBYGGIAI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(2-methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine (CHEBI:92364) is a aryl sulfide (CHEBI:35683) |
| 5-(2-methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine (CHEBI:92364) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2447 | LINCS |