EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H12N6S3 |
| Net Charge | 0 |
| Average Mass | 432.559 |
| Monoisotopic Mass | 432.02856 |
| SMILES | Cn1nnnc1Sc1ncnc2scc(-c3cccc4c3sc3ccccc34)c12 |
| InChI | InChI=1S/C20H12N6S3/c1-26-20(23-24-25-26)29-19-16-14(9-27-18(16)21-10-22-19)13-7-4-6-12-11-5-2-3-8-15(11)28-17(12)13/h2-10H,1H3 |
| InChIKey | DEVPNNKKGPZYFO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-dibenzothiophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine (CHEBI:92748) is a dibenzothiophenes (CHEBI:23684) |
| 5-(4-dibenzothiophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine (CHEBI:92748) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2943 | LINCS |