EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N2O2S |
| Net Charge | 0 |
| Average Mass | 330.453 |
| Monoisotopic Mass | 330.14020 |
| SMILES | C[C@@H](CN(C)C)CN1c2ccc(O)cc2Sc2ccc(O)cc21 |
| InChI | InChI=1S/C18H22N2O2S/c1-12(10-19(2)3)11-20-15-6-4-14(22)9-18(15)23-17-7-5-13(21)8-16(17)20/h4-9,12,21-22H,10-11H2,1-3H3/t12-/m0/s1 |
| InChIKey | XUFHWOAFQJJAHX-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-[(2R)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,7-diol (CHEBI:143423) is a phenothiazines (CHEBI:38093) |