EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10N6O2S2 |
| Net Charge | 0 |
| Average Mass | 370.419 |
| Monoisotopic Mass | 370.03067 |
| SMILES | Cn1nnnc1Sc1ncnc2scc(-c3ccc4c(c3)OCO4)c12 |
| InChI | InChI=1S/C15H10N6O2S2/c1-21-15(18-19-20-21)25-14-12-9(5-24-13(12)16-6-17-14)8-2-3-10-11(4-8)23-7-22-10/h2-6H,7H2,1H3 |
| InChIKey | TTWDAOGBFIRZMA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(1,3-benzodioxol-5-yl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine (CHEBI:92745) is a aryl sulfide (CHEBI:35683) |
| 5-(1,3-benzodioxol-5-yl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine (CHEBI:92745) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2940 | LINCS |