EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9N7O2S2 |
| Net Charge | 0 |
| Average Mass | 371.407 |
| Monoisotopic Mass | 371.02591 |
| SMILES | Cn1nnnc1Sc1ncnc2scc(-c3ccc([N+](=O)[O-])cc3)c12 |
| InChI | InChI=1S/C14H9N7O2S2/c1-20-14(17-18-19-20)25-13-11-10(6-24-12(11)15-7-16-13)8-2-4-9(5-3-8)21(22)23/h2-7H,1H3 |
| InChIKey | XKMWYIMATZNWHS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(1-methyl-5-tetrazolyl)thio]-5-(4-nitrophenyl)thieno[2,3-d]pyrimidine (CHEBI:92775) is a aryl sulfide (CHEBI:35683) |
| 4-[(1-methyl-5-tetrazolyl)thio]-5-(4-nitrophenyl)thieno[2,3-d]pyrimidine (CHEBI:92775) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2976 | LINCS |