EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17N3OS |
| Net Charge | 0 |
| Average Mass | 311.410 |
| Monoisotopic Mass | 311.10923 |
| SMILES | c1ccc(OC2CCN(c3ncnc4sccc34)CC2)cc1 |
| InChI | InChI=1S/C17H17N3OS/c1-2-4-13(5-3-1)21-14-6-9-20(10-7-14)16-15-8-11-22-17(15)19-12-18-16/h1-5,8,11-12,14H,6-7,9-10H2 |
| InChIKey | HARSXQVGRZLKGB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(4-phenoxy-1-piperidinyl)thieno[2,3-d]pyrimidine (CHEBI:93047) is a organic heterobicyclic compound (CHEBI:27171) |
| 4-(4-phenoxy-1-piperidinyl)thieno[2,3-d]pyrimidine (CHEBI:93047) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 4-(4-phenoxy-1-piperidinyl)thieno[2,3-d]pyrimidine (CHEBI:93047) is a organosulfur heterocyclic compound (CHEBI:38106) |
| 4-(4-phenoxy-1-piperidinyl)thieno[2,3-d]pyrimidine (CHEBI:93047) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3329 | LINCS |