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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24ClN3S.2CH4O3S
Molecular Weight 566.154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROCHLORPERAZINE DIMETHANESULFONATE

SMILES

CS(O)(=O)=O.CS(O)(=O)=O.CN1CCN(CCCN2C3=C(SC4=C2C=C(Cl)C=C4)C=CC=C3)CC1

InChI

InChIKey=BTOOUKJFDLARFG-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Molecular Formula CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H24ClN3S
Molecular Weight 373.943
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:24:33 UTC 2023
Edited
by admin
on Fri Dec 15 15:24:33 UTC 2023
Record UNII
531SH87H9N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROCHLORPERAZINE DIMETHANESULFONATE
MI  
Common Name English
2-CHLORO-10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-10H-PHENOTHIAZINE DIMETHANESULFONATE
Systematic Name English
2-CHLORO-10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-10H-PHENOTHIAZINE DIMETHANESULPHONATE
Systematic Name English
PROCHLORPERAZINE MESILATE
JAN   MART.   WHO-DD  
Common Name English
Prochlorperazine mesilate [WHO-DD]
Common Name English
PROCHLORPERAZINE DIMETHANESULPHONATE
Common Name English
PROCHLORPERAZINE MESILATE [MART.]
Common Name English
PROCHLORPERAZINE MESILATE [JAN]
Common Name English
PROCHLORPERAZINE MESYLATE
Common Name English
PROCHLORPERAZINE DIMETHANESULFONATE [MI]
Common Name English
Code System Code Type Description
SMS_ID
100000085083
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
PRIMARY
MERCK INDEX
m9149
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
PRIMARY Merck Index
RXCUI
235739
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
PRIMARY RxNorm
CAS
51888-09-6
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
PRIMARY
CAS
40222-89-7
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
SUPERSEDED
CAS
5132-55-8
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
SUPERSEDED
ChEMBL
CHEMBL728
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
PRIMARY
CAS
39530-87-5
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
SUPERSEDED
PUBCHEM
125791
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
PRIMARY
CHEBI
34932
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
PRIMARY
EVMPD
SUB04053MIG
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
PRIMARY
FDA UNII
531SH87H9N
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
PRIMARY
ECHA (EC/EINECS)
257-495-3
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID20199844
Created by admin on Fri Dec 15 15:24:33 UTC 2023 , Edited by admin on Fri Dec 15 15:24:33 UTC 2023
PRIMARY
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ACTIVE MOIETY