EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N4S |
| Net Charge | 0 |
| Average Mass | 310.426 |
| Monoisotopic Mass | 310.12522 |
| SMILES | c1ccc(CN2CCN(c3ncnc4sccc34)CC2)cc1 |
| InChI | InChI=1S/C17H18N4S/c1-2-4-14(5-3-1)12-20-7-9-21(10-8-20)16-15-6-11-22-17(15)19-13-18-16/h1-6,11,13H,7-10,12H2 |
| InChIKey | FTAPOTCUJVOFNL-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-(phenylmethyl)-1-piperazinyl]thieno[2,3-d]pyrimidine (CHEBI:93325) is a N-arylpiperazine (CHEBI:46848) |
| 4-[4-(phenylmethyl)-1-piperazinyl]thieno[2,3-d]pyrimidine (CHEBI:93325) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3685 | LINCS |