EMBL-EBI | Chemical Biology | ChEBI
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| Formula | 4H.C21H24F3N3S.2C4H2O4 |
| Net Charge | 0 |
| Average Mass | 639.649 |
| Monoisotopic Mass | 639.18622 |
| SMILES | CN1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1.O=C([O-])/C=C\C(=O)[O-].O=C([O-])/C=C\C(=O)[O-].[H+].[H+].[H+].[H+] |
| InChI | InChI=1S/C21H24F3N3S.2C4H4O4/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24;2*5-3(6)1-2-4(7)8/h2-3,5-8,15H,4,9-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey | WTMXVVQBBRYSLL-SPIKMXEPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| trifluoperazine dimaleate (CHEBI:32259) has part trifluoperazine (CHEBI:45951) |
| trifluoperazine dimaleate (CHEBI:32259) is a maleate salt (CHEBI:50221) |
| IUPAC Name |
|---|
| 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine di[(2Z)-but-2-enedioic acid] |