EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H30N2O2S |
| Net Charge | 0 |
| Average Mass | 410.583 |
| Monoisotopic Mass | 410.20280 |
| SMILES | CC(=O)c1ccc2c(c1)N(CCCN1CCC(CCO)CC1)c1ccccc1S2 |
| InChI | InChI=1S/C24H30N2O2S/c1-18(28)20-7-8-24-22(17-20)26(21-5-2-3-6-23(21)29-24)13-4-12-25-14-9-19(10-15-25)11-16-27/h2-3,5-8,17,19,27H,4,9-16H2,1H3 |
| InChIKey | BTFMCMVEUCGQDX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-2-phenothiazinyl]ethanone (CHEBI:92293) is a phenothiazines (CHEBI:38093) |
| Synonyms | Source |
|---|---|
| psymod | DrugCentral |
| quide | DrugCentral |