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Details

Stereochemistry RACEMIC
Molecular Formula C20H24N2OS.C4H4O4
Molecular Weight 456.555
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PROPIOMAZINE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.CCC(=O)C1=CC=C2SC3=C(C=CC=C3)N(CC(C)N(C)C)C2=C1

InChI

InChIKey=ILEKKZUHFYUQIE-BTJKTKAUSA-N
InChI=1S/C20H24N2OS.C4H4O4/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;5-3(6)1-2-4(7)8/h6-12,14H,5,13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:41:35 UTC 2023
Edited
by admin
on Sat Dec 16 04:41:35 UTC 2023
Record UNII
OEY0ZC43SA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPIOMAZINE MALEATE
WHO-DD  
Common Name English
PROPIOMAZINE MONOMALEATE
Common Name English
1-PROPANONE, 1-(10-(2-(DIMETHYLAMINO)PROPYL)-10H-PHENOTHIAZIN-2-YL)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Propiomazine maleate [WHO-DD]
Common Name English
DOREVANE
Brand Name English
INDORM
Brand Name English
1-PROPANONE, 1-(10-(2-(DIMETHYLAMINO)PROPYL)-10H-PHENOTHIAZIN-2-YL)-, (±)-, (2Z)-2-BUTENEDIOATE (1:1)
Common Name English
Code System Code Type Description
CAS
3568-23-8
Created by admin on Sat Dec 16 04:41:36 UTC 2023 , Edited by admin on Sat Dec 16 04:41:36 UTC 2023
PRIMARY
ECHA (EC/EINECS)
222-661-6
Created by admin on Sat Dec 16 04:41:36 UTC 2023 , Edited by admin on Sat Dec 16 04:41:36 UTC 2023
PRIMARY
EVMPD
SUB04084MIG
Created by admin on Sat Dec 16 04:41:36 UTC 2023 , Edited by admin on Sat Dec 16 04:41:36 UTC 2023
PRIMARY
FDA UNII
OEY0ZC43SA
Created by admin on Sat Dec 16 04:41:36 UTC 2023 , Edited by admin on Sat Dec 16 04:41:36 UTC 2023
PRIMARY
SMS_ID
100000091522
Created by admin on Sat Dec 16 04:41:36 UTC 2023 , Edited by admin on Sat Dec 16 04:41:36 UTC 2023
PRIMARY
PUBCHEM
5702109
Created by admin on Sat Dec 16 04:41:36 UTC 2023 , Edited by admin on Sat Dec 16 04:41:36 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY