EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H14N6S2 |
| Net Charge | 0 |
| Average Mass | 402.508 |
| Monoisotopic Mass | 402.07214 |
| SMILES | Cn1nnnc1Sc1ncnc2scc(-c3ccc(-c4ccccc4)cc3)c12 |
| InChI | InChI=1S/C20H14N6S2/c1-26-20(23-24-25-26)28-19-17-16(11-27-18(17)21-12-22-19)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-12H,1H3 |
| InChIKey | DTBNAXOZCXXWDM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(1-methyl-5-tetrazolyl)thio]-5-(4-phenylphenyl)thieno[2,3-d]pyrimidine (CHEBI:93542) is a biphenyls (CHEBI:22888) |
| 4-[(1-methyl-5-tetrazolyl)thio]-5-(4-phenylphenyl)thieno[2,3-d]pyrimidine (CHEBI:93542) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3975 | LINCS |