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CHEBI:8436 - prochlorperazine maleate
| Formula | 4H.C20H24ClN3S.2C4H2O4 |
| Net Charge | 0 |
| Average Mass | 606.097 |
| Monoisotopic Mass | 605.15986 |
| SMILES | CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)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/C20H24ClN3S.2C4H4O4/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)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 | DSKIOWHQLUWFLG-SPIKMXEPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| prochlorperazine maleate (CHEBI:8436) has part prochlorperazine (CHEBI:8435) |
| prochlorperazine maleate (CHEBI:8436) is a maleate salt (CHEBI:50221) |
| IUPAC Name |
|---|
| 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine di[(2Z)-but-2-enedioic acid] |
| Synonyms | Source |
|---|---|
| 2-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine, dimaleate | ChemIDplus |
| 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine dimaleate | ChemIDplus |
| 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine maleate (1:2) | ChemIDplus |
| Prochloroproazine hydrogen maleate | ChemIDplus |
| Prochlorperazine bimaleate | ChemIDplus |
| Prochlorperazine hydrogen maleate | ChemIDplus |