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| Formula | 2H.C20H24ClN3S.2CH3O3S |
| Net Charge | 0 |
| Average Mass | 566.167 |
| Monoisotopic Mass | 565.11418 |
| SMILES | CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1.CS(=O)(=O)[O-].CS(=O)(=O)[O-].[H+].[H+] |
| InChI | InChI=1S/C20H24ClN3S.2CH4O3S/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*1-5(2,3)4/h2-3,5-8,15H,4,9-14H2,1H3;2*1H3,(H,2,3,4) |
| InChIKey | BTOOUKJFDLARFG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| prochlorperazine methanesulfonate (CHEBI:34932) has part prochlorperazine (CHEBI:8435) |
| prochlorperazine methanesulfonate (CHEBI:34932) is a methanesulfonate salt (CHEBI:38037) |
| IUPAC Name |
|---|
| 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine dimethanesulfonate |
| Synonyms | Source |
|---|---|
| Prochlorperazine mesylate | KEGG COMPOUND |
| Prochlorperazine mesilate | KEGG COMPOUND |
| Prochlorperazine methanesulfonate | KEGG COMPOUND |
| Prochlorperazine dimethanesulfonate | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:51888-09-6 | ChemIDplus |