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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H22N2S.C4H4O4
Molecular Weight 414.518
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TRIMEPRAZINE MALEATE, (S)-

SMILES

OC(=O)\C=C/C(O)=O.C[C@@H](CN(C)C)CN1C2=CC=CC=C2SC3=C1C=CC=C3

InChI

InChIKey=WTHCVCKKSDUGIE-FXSDFHGDSA-N
InChI=1S/C18H22N2S.C4H4O4/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20;5-3(6)1-2-4(7)8/h4-11,14H,12-13H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C18H22N2S
Molecular Weight 298.446
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:32:29 GMT 2025
Edited
by admin
on Mon Mar 31 22:32:29 GMT 2025
Record UNII
554YSR887I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALIMEMAZINE MALEATE, (S)-
Preferred Name English
TRIMEPRAZINE MALEATE, (S)-
Common Name English
10H-PHENOTHIAZINE-10-PROPANAMINE, N,N,.BETA.-TRIMETHYL-, (S)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
TRIMEPRAZINE MALEATE, (+)-
Common Name English
Code System Code Type Description
PUBCHEM
76963490
Created by admin on Mon Mar 31 22:32:29 GMT 2025 , Edited by admin on Mon Mar 31 22:32:29 GMT 2025
PRIMARY
FDA UNII
554YSR887I
Created by admin on Mon Mar 31 22:32:29 GMT 2025 , Edited by admin on Mon Mar 31 22:32:29 GMT 2025
PRIMARY
CAS
179463-08-2
Created by admin on Mon Mar 31 22:32:29 GMT 2025 , Edited by admin on Mon Mar 31 22:32:29 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER