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Details

Stereochemistry RACEMIC
Molecular Formula C18H22N2S
Molecular Weight 298.446
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMEPRAZINE

SMILES

CC(CN(C)C)CN1C2=CC=CC=C2SC3=C1C=CC=C3

InChI

InChIKey=ZZHLYYDVIOPZBE-UHFFFAOYSA-N
InChI=1S/C18H22N2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3

HIDE SMILES / InChI
Molecular Formula C18H22N2S
Molecular Weight 298.446
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:34:46 UTC 2023
Edited
by admin
on Fri Dec 15 17:34:46 UTC 2023
Record UNII
76H78MJJ52
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMEPRAZINE
MI   VANDF  
Common Name English
(±)-TRIMEPRAZINE
Common Name English
TRIMEPRAZINE [VANDF]
Common Name English
BAYER-1219
Code English
ALIMEMAZINE [HSDB]
Common Name English
alimemazine [INN]
Common Name English
RP-6549
Code English
Alimemazine [WHO-DD]
Common Name English
10-(3-(DIMETHYLAMINO)-2-METHYLPROPYL)PHENOTHIAZINE
Systematic Name English
(±)-ALIMEMAZINE
Common Name English
10H-PHENOTHIAZINE-10-PROPANAMINE N,N,.BETA.-TRIMETHYL-
Common Name English
ALIMEMAZINE
HSDB   INN   WHO-DD  
INN  
Official Name English
DL-TRIMEPRAZINE
Common Name English
METHYLPROMAZINE
Common Name English
TRIMEPRAZINE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29756
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
WHO-VATC QR06AD01
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
WHO-ATC R06AD01
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
CFR 21 CFR 520.2605
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
CFR 21 CFR 520.2604
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
Code System Code Type Description
EVMPD
SUB05328MIG
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
PUBCHEM
5574
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
WIKIPEDIA
ALIMEMAZINE
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
IUPHAR
7237
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
DRUG CENTRAL
2749
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
EPA CompTox
DTXSID9023708
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
ChEMBL
CHEMBL829
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
NCI_THESAURUS
C72677
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
HSDB
3197
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
SMS_ID
100000088291
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
ECHA (EC/EINECS)
201-577-3
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
RXCUI
10825
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY RxNorm
MESH
D014291
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
INN
706
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
MERCK INDEX
m11143
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY Merck Index
CAS
84-96-8
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
FDA UNII
76H78MJJ52
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
DRUG BANK
DB01246
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
DAILYMED
76H78MJJ52
Created by admin on Fri Dec 15 17:34:46 UTC 2023 , Edited by admin on Fri Dec 15 17:34:46 UTC 2023
PRIMARY
Related Record Type Details
Structure of TRIMEPRAZINE, (S)-
ENANTIOMER -> RACEMATE
Structure of TRIMEPRAZINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Structure of TRIMEPRAZINE, (R)-
ENANTIOMER -> RACEMATE
Structure of TRIMEPRAZINE TARTRATE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of TRIMEPRAZINE
ACTIVE MOIETY
NIH
NCATS
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