EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H16N4S |
| Net Charge | 0 |
| Average Mass | 356.454 |
| Monoisotopic Mass | 356.10957 |
| SMILES | Cc1cc2ncn(-c3ncnc4scc(-c5ccccc5)c34)c2cc1C |
| InChI | InChI=1S/C21H16N4S/c1-13-8-17-18(9-14(13)2)25(12-24-17)20-19-16(15-6-4-3-5-7-15)10-26-21(19)23-11-22-20/h3-12H,1-2H3 |
| InChIKey | JQSJRYIIMMVOBB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(5,6-dimethyl-1-benzimidazolyl)-5-phenylthieno[2,3-d]pyrimidine (CHEBI:111316) is a organic heterobicyclic compound (CHEBI:27171) |
| 4-(5,6-dimethyl-1-benzimidazolyl)-5-phenylthieno[2,3-d]pyrimidine (CHEBI:111316) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 4-(5,6-dimethyl-1-benzimidazolyl)-5-phenylthieno[2,3-d]pyrimidine (CHEBI:111316) is a organosulfur heterocyclic compound (CHEBI:38106) |
| 4-(5,6-dimethyl-1-benzimidazolyl)-5-phenylthieno[2,3-d]pyrimidine (CHEBI:111316) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22772 | LINCS |