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| Formula | C20H24ClN3S.C2H6O6S2 |
| Net Charge | 0 |
| Average Mass | 564.151 |
| Monoisotopic Mass | 563.09853 |
| SMILES | CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1.O=S(=O)(O)CCS(=O)(=O)O |
| InChI | InChI=1S/C20H24ClN3S.C2H6O6S2/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;3-9(4,5)1-2-10(6,7)8/h2-3,5-8,15H,4,9-14H2,1H3;1-2H2,(H,3,4,5)(H,6,7,8) |
| InChIKey | SWOUGRBFXFILIB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Prochlorperazine Edisylate (CHEBI:232994) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine;ethane-1,2-disulfonic acid | SUBMITTER |
| prochlorperazine ethanedisulfonate | SUBMITTER |
| Prochlorperazine ethane disulfonate | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:1257-78-9 | SUBMITTER |