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Details

Stereochemistry RACEMIC
Molecular Formula C20H24N2OS.ClH
Molecular Weight 376.943
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPIOMAZINE HYDROCHLORIDE

SMILES

Cl.CCC(=O)C1=CC2=C(SC3=C(C=CC=C3)N2CC(C)N(C)C)C=C1

InChI

InChIKey=UGVNGSMLNPWNNA-UHFFFAOYSA-N
InChI=1S/C20H24N2OS.ClH/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;1H

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 ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
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 15:06:52 UTC 2023
Edited
by admin
on Fri Dec 15 15:06:52 UTC 2023
Record UNII
70BO17YR03
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPIOMAZINE HYDROCHLORIDE
MART.   MI   ORANGE BOOK   VANDF   WHO-DD  
Common Name English
(±)-PROPIOMAZINE HYDROCHLORIDE
Common Name English
PROPIOMAZINE HYDROCHLORIDE [MI]
Common Name English
PROPIOMAZINE HYDROCHLORIDE, (±)-
Common Name English
LARGON
Brand Name English
PROPIOMAZINE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
PROPIOMAZINE HCL
Common Name English
PROPIOMAZINE HYDROCHLORIDE [VANDF]
Common Name English
1-PROPANONE, 1-(10-(2-(DIMETHYLAMINO)PROPYL)-10H-PHENOTHIAZIN-2-YL)-, HYDROCHLORIDE (1:1)
Systematic Name English
1-PROPANONE, 1-(10-(2-(DIMETHYLAMINO)PROPYL)-10H-PHENOTHIAZIN-2-YL)-, MONOHYDROCHLORIDE
Common Name English
PROPIOMAZINE HYDROCHLORIDE [MART.]
Common Name English
Propiomazine hydrochloride [WHO-DD]
Common Name English
1-[10-[2-(Dimethylamino)propyl]phenothiazin-2-yl]-1-propanone monohydrochloride
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29710
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
Code System Code Type Description
PUBCHEM
71802
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
NCI_THESAURUS
C66487
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
DRUG BANK
DBSALT001417
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
FDA UNII
70BO17YR03
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
WIKIPEDIA
Propiomazine hydrochloride
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201210
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
RXCUI
6232
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY RxNorm
CAS
1240-15-9
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
EVMPD
SUB04083MIG
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID80872383
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
CHEBI
8492
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
MERCK INDEX
m9206
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY Merck Index
SMS_ID
100000085091
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY