EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10N6S2 |
| Net Charge | 0 |
| Average Mass | 326.410 |
| Monoisotopic Mass | 326.04084 |
| SMILES | Cn1nnnc1Sc1ncnc2scc(-c3ccccc3)c12 |
| InChI | InChI=1S/C14H10N6S2/c1-20-14(17-18-19-20)22-13-11-10(9-5-3-2-4-6-9)7-21-12(11)15-8-16-13/h2-8H,1H3 |
| InChIKey | HIPMWEIBNDUPSH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(1-methyl-5-tetrazolyl)thio]-5-phenylthieno[2,3-d]pyrimidine (CHEBI:92690) is a aryl sulfide (CHEBI:35683) |
| 4-[(1-methyl-5-tetrazolyl)thio]-5-phenylthieno[2,3-d]pyrimidine (CHEBI:92690) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2869 | LINCS |