EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3OS |
| Net Charge | 0 |
| Average Mass | 325.437 |
| Monoisotopic Mass | 325.12488 |
| SMILES | OC1(Cc2ccccc2)CCN(c2ncnc3sccc23)CC1 |
| InChI | InChI=1S/C18H19N3OS/c22-18(12-14-4-2-1-3-5-14)7-9-21(10-8-18)16-15-6-11-23-17(15)20-13-19-16/h1-6,11,13,22H,7-10,12H2 |
| InChIKey | SOKCYWHWFCNYGV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(phenylmethyl)-1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinol (CHEBI:92177) is a piperidines (CHEBI:26151) |
| 4-(phenylmethyl)-1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinol (CHEBI:92177) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2210 | LINCS |