EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H9N7S2 |
| Net Charge | 0 |
| Average Mass | 351.420 |
| Monoisotopic Mass | 351.03609 |
| SMILES | Cn1nnnc1Sc1ncnc2scc(-c3ccc(C#N)cc3)c12 |
| InChI | InChI=1S/C15H9N7S2/c1-22-15(19-20-21-22)24-14-12-11(7-23-13(12)17-8-18-14)10-4-2-9(6-16)3-5-10/h2-5,7-8H,1H3 |
| InChIKey | HCEMNQMDDCPNJR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-[(1-methyl-5-tetrazolyl)thio]-5-thieno[2,3-d]pyrimidinyl]benzonitrile (CHEBI:93449) is a aryl sulfide (CHEBI:35683) |
| 4-[4-[(1-methyl-5-tetrazolyl)thio]-5-thieno[2,3-d]pyrimidinyl]benzonitrile (CHEBI:93449) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3858 | LINCS |