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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24N2OS
Molecular Weight 340.482
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPIONYLPROMAZINE

SMILES

CCC(=O)C1=CC2=C(SC3=C(C=CC=C3)N2CCCN(C)C)C=C1

InChI

InChIKey=ZQTVCQIJTREKSP-UHFFFAOYSA-N
InChI=1S/C20H24N2OS/c1-4-18(23)15-10-11-20-17(14-15)22(13-7-12-21(2)3)16-8-5-6-9-19(16)24-20/h5-6,8-11,14H,4,7,12-13H2,1-3H3

HIDE SMILES / InChI
Molecular Formula C20H24N2OS
Molecular Weight 340.482
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:20:02 UTC 2023
Edited
by admin
on Fri Dec 15 16:20:02 UTC 2023
Record UNII
Y1BCT334I7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPIONYLPROMAZINE
MART.   MI  
Common Name English
PROPIONYLPROMAZINE [MI]
Common Name English
PROPIONYLPROMAZIME
Common Name English
PROPIONYLPROMAZINE [MART.]
Common Name English
PROPIOPROMAZINE
Common Name English
1-PROPANONE, 1-(10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZIN-2-YL)-
Systematic Name English
1-(10-(3-(DIMETHYLAMINO)PROPYL)-10H-PHENOTHIAZIN-2-YL)PROPAN-1-ONE
Systematic Name English
1-PROPANONE, 1-(10-(3-(DIMETHYLAMINO)PROPYL)-10H-PHENOTHIAZIN-2-YL)-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29710
Created by admin on Fri Dec 15 16:20:02 UTC 2023 , Edited by admin on Fri Dec 15 16:20:02 UTC 2023
CFR 21 CFR 520.2002
Created by admin on Fri Dec 15 16:20:02 UTC 2023 , Edited by admin on Fri Dec 15 16:20:02 UTC 2023
Code System Code Type Description
CAS
3568-24-9
Created by admin on Fri Dec 15 16:20:02 UTC 2023 , Edited by admin on Fri Dec 15 16:20:02 UTC 2023
PRIMARY
SMS_ID
300000031240
Created by admin on Fri Dec 15 16:20:02 UTC 2023 , Edited by admin on Fri Dec 15 16:20:02 UTC 2023
PRIMARY
MESH
C026328
Created by admin on Fri Dec 15 16:20:02 UTC 2023 , Edited by admin on Fri Dec 15 16:20:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID3046950
Created by admin on Fri Dec 15 16:20:02 UTC 2023 , Edited by admin on Fri Dec 15 16:20:02 UTC 2023
PRIMARY
PUBCHEM
24352
Created by admin on Fri Dec 15 16:20:02 UTC 2023 , Edited by admin on Fri Dec 15 16:20:02 UTC 2023
PRIMARY
DRUG BANK
DB11540
Created by admin on Fri Dec 15 16:20:02 UTC 2023 , Edited by admin on Fri Dec 15 16:20:02 UTC 2023
PRIMARY
MERCK INDEX
m9213
Created by admin on Fri Dec 15 16:20:02 UTC 2023 , Edited by admin on Fri Dec 15 16:20:02 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
222-662-1
Created by admin on Fri Dec 15 16:20:02 UTC 2023 , Edited by admin on Fri Dec 15 16:20:02 UTC 2023
PRIMARY
FDA UNII
Y1BCT334I7
Created by admin on Fri Dec 15 16:20:02 UTC 2023 , Edited by admin on Fri Dec 15 16:20:02 UTC 2023
PRIMARY
NCI_THESAURUS
C84113
Created by admin on Fri Dec 15 16:20:02 UTC 2023 , Edited by admin on Fri Dec 15 16:20:02 UTC 2023
PRIMARY
Related Record Type Details
Structure of PROPIOPROMAZINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Structure of PROPIONYLPROMAZINE MALEATE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of PROPIONYLPROMAZINE
ACTIVE MOIETY
NIH
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