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Details

Stereochemistry RACEMIC
Molecular Formula C20H24N2OS
Molecular Weight 340.482
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPIOMAZINE

SMILES

CCC(=O)C1=CC=C2SC3=C(C=CC=C3)N(CC(C)N(C)C)C2=C1

InChI

InChIKey=UVOIBTBFPOZKGP-UHFFFAOYSA-N
InChI=1S/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3

HIDE SMILES / InChI
Molecular Formula C20H24N2OS
Molecular Weight 340.482
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 16:21:19 UTC 2023
Edited
by admin
on Fri Dec 15 16:21:19 UTC 2023
Record UNII
242Z0PM79Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPIOMAZINE
HSDB   INN   MART.   MI   USAN   VANDF   WHO-DD  
USAN   INN  
Official Name English
2-PROPIONYL-10-(2-(DIMETHYLAMINO)PROPYL)PHENOTHIAZINE
Systematic Name English
PROPIOMAZINE [VANDF]
Common Name English
PROPIOMAZINE [MART.]
Common Name English
PROPIOMAZINE [USAN]
Common Name English
CB-1678
Code English
propiomazine [INN]
Common Name English
Propiomazine [WHO-DD]
Common Name English
PROPIOMAZINE [MI]
Common Name English
PROPIOMAZINE [HSDB]
Common Name English
WY-1359
Code English
1-[10-[2-(Dimethylamino)propyl]phenothiazin-2-yl]-1-propanone
Systematic Name English
CB 1678
Code English
1-PROPANONE, 1-(10-(2-(DIMETHYLAMINO)PROPYL)-10H-PHENOTHIAZIN-2-YL)-
Systematic Name English
(±)-PROPIOMAZINE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29710
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
WHO-ATC N05CM06
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
WHO-VATC QN05CM06
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL1201210
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
FDA UNII
242Z0PM79Y
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
DRUG BANK
DB00777
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
RXCUI
8770
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY RxNorm
EVMPD
SUB10110MIG
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
CHEBI
8491
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
CAS
88245-06-1
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
SUPERSEDED
EPA CompTox
DTXSID1023520
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
ECHA (EC/EINECS)
206-646-1
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
DRUG CENTRAL
2298
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
HSDB
3275
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
NCI_THESAURUS
C66486
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
INN
735
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
PUBCHEM
4940
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
MESH
C084591
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
SMS_ID
100000081378
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
MERCK INDEX
m9206
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
PROPIOMAZINE
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
IUPHAR
7284
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
CAS
362-29-8
Created by admin on Fri Dec 15 16:21:19 UTC 2023 , Edited by admin on Fri Dec 15 16:21:19 UTC 2023
PRIMARY
Related Record Type Details
Structure of PROPIOMAZINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
HISTAMINE H1 RECEPTOR
TARGET -> INHIBITOR
Structure of PROPIOMAZINE MALEATE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of PROPIOMAZINE
ACTIVE MOIETY
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
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