EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H17N3O2S |
| Net Charge | 0 |
| Average Mass | 363.442 |
| Monoisotopic Mass | 363.10415 |
| SMILES | COc1ccc(Nc2ncnc3sc(-c4ccccc4)cc23)cc1OC |
| InChI | InChI=1S/C20H17N3O2S/c1-24-16-9-8-14(10-17(16)25-2)23-19-15-11-18(13-6-4-3-5-7-13)26-20(15)22-12-21-19/h3-12H,1-2H3,(H,21,22,23) |
| InChIKey | XUXTVLKGKGXAFS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3,4-dimethoxyphenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinamine (CHEBI:113245) is a dimethoxybenzene (CHEBI:51681) |
| N-(3,4-dimethoxyphenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinamine (CHEBI:113245) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24656 | LINCS |