EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22N4S |
| Net Charge | 0 |
| Average Mass | 386.524 |
| Monoisotopic Mass | 386.15652 |
| SMILES | CC1CCN(c2nc(-c3cccnc3)nc3scc(-c4ccccc4)c23)CC1 |
| InChI | InChI=1S/C23H22N4S/c1-16-9-12-27(13-10-16)22-20-19(17-6-3-2-4-7-17)15-28-23(20)26-21(25-22)18-8-5-11-24-14-18/h2-8,11,14-16H,9-10,12-13H2,1H3 |
| InChIKey | HKKPMGMJGFXPTP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(4-methyl-1-piperidinyl)-5-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine (CHEBI:120897) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 4-(4-methyl-1-piperidinyl)-5-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine (CHEBI:120897) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32340 | LINCS |