EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3S |
| Net Charge | 0 |
| Average Mass | 309.438 |
| Monoisotopic Mass | 309.12997 |
| SMILES | c1ccc(CC2CCN(c3ncnc4sccc34)CC2)cc1 |
| InChI | InChI=1S/C18H19N3S/c1-2-4-14(5-3-1)12-15-6-9-21(10-7-15)17-16-8-11-22-18(16)20-13-19-17/h1-5,8,11,13,15H,6-7,9-10,12H2 |
| InChIKey | AJQCKNBBHOVJGO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-(phenylmethyl)-1-piperidinyl]thieno[2,3-d]pyrimidine (CHEBI:92238) is a piperidines (CHEBI:26151) |
| 4-[4-(phenylmethyl)-1-piperidinyl]thieno[2,3-d]pyrimidine (CHEBI:92238) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2288 | LINCS |