EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24N2O2S |
| Net Charge | 0 |
| Average Mass | 344.480 |
| Monoisotopic Mass | 344.15585 |
| SMILES | COc1ccc2c(c1)N(C[C@H](C)CN(C)C)c1ccccc1S2=O |
| InChI | InChI=1S/C19H24N2O2S/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)24(22)19-10-9-15(23-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-,24?/m1/s1 |
| InChIKey | CUJAZGOWDHBZEI-GMBBYQRISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-[3-(dimethylamino)-2-methylpropyl]-2-methoxy-5lambda4-phenothiazin-5-one (CHEBI:143419) is a phenothiazines (CHEBI:38093) |