EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17N3OS |
| Net Charge | 0 |
| Average Mass | 323.421 |
| Monoisotopic Mass | 323.10923 |
| SMILES | O=C(c1ccccc1)C1CCN(c2ncnc3sccc23)CC1 |
| InChI | InChI=1S/C18H17N3OS/c22-16(13-4-2-1-3-5-13)14-6-9-21(10-7-14)17-15-8-11-23-18(15)20-12-19-17/h1-5,8,11-12,14H,6-7,9-10H2 |
| InChIKey | OXCBRRTZSBVNKE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenyl-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone (CHEBI:93553) is a aromatic ketone (CHEBI:76224) |
| phenyl-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone (CHEBI:93553) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3989 | LINCS |