EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H25N3O2S |
| Net Charge | 0 |
| Average Mass | 383.517 |
| Monoisotopic Mass | 383.16675 |
| SMILES | COc1ccc(-c2csc3nc(C)nc(N4CCC(C)CC4)c23)cc1OC |
| InChI | InChI=1S/C21H25N3O2S/c1-13-7-9-24(10-8-13)20-19-16(12-27-21(19)23-14(2)22-20)15-5-6-17(25-3)18(11-15)26-4/h5-6,11-13H,7-10H2,1-4H3 |
| InChIKey | QAXNAVOAQMKWLX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(3,4-dimethoxyphenyl)-2-methyl-4-(4-methyl-1-piperidinyl)thieno[2,3-d]pyrimidine (CHEBI:116268) is a dimethoxybenzene (CHEBI:51681) |
| 5-(3,4-dimethoxyphenyl)-2-methyl-4-(4-methyl-1-piperidinyl)thieno[2,3-d]pyrimidine (CHEBI:116268) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27723 | LINCS |