EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21FN2O2S |
| Net Charge | 0 |
| Average Mass | 360.454 |
| Monoisotopic Mass | 360.13078 |
| SMILES | COc1cc2c(cc1OC)[C@H](C)N(C(=S)Nc1ccc(F)cc1)CC2 |
| InChI | InChI=1S/C19H21FN2O2S/c1-12-16-11-18(24-3)17(23-2)10-13(16)8-9-22(12)19(25)21-15-6-4-14(20)5-7-15/h4-7,10-12H,8-9H2,1-3H3,(H,21,25)/t12-/m0/s1 |
| InChIKey | NXNWXRXLSFGZDX-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S)-N-(4-fluorophenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide (CHEBI:103892) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15245 | LINCS |