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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19ClN2S.C4H4O4
Molecular Weight 434.9381
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CHLORPROMAZINE MALEATE

SMILES

CN(C)CCCN1c2ccccc2Sc3ccc(cc31)Cl.C(\[H])(=C(\[H])/C(=O)O)/C(=O)O

InChI

InChIKey=SREBWYZNQRYUHE-BTJKTKAUSA-N
InChI=1S/C17H19ClN2S.C4H4O4/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;5-3(6)1-2-4(7)8/h3-4,6-9,12H,5,10-11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Molecular Formula C17H19ClN2S
Molecular Weight 318.8658
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H4O4
Molecular Weight 116.0723
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 Fri Jun 25 22:00:21 UTC 2021
Edited
by admin
on Fri Jun 25 22:00:21 UTC 2021
Record UNII
Q98X428KKM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORPROMAZINE MALEATE
WHO-DD  
Common Name English
CHLORPROMAZINE MALEATE [WHO-DD]
Common Name English
NSC-46044
Code English
10H-PHENOTHIAZINE-10-PROPANAMINE, 2-CHLORO-N,N-DIMETHYL-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
3-CHLORO-10-(3-DIMETHYLAMINOPROPYL)PHENOTHIAZINE MALEATE
Systematic Name English
Code System Code Type Description
CAS
16639-82-0
Created by admin on Fri Jun 25 22:00:22 UTC 2021 , Edited by admin on Fri Jun 25 22:00:22 UTC 2021
PRIMARY
EVMPD
SUB01256MIG
Created by admin on Fri Jun 25 22:00:22 UTC 2021 , Edited by admin on Fri Jun 25 22:00:22 UTC 2021
PRIMARY
FDA UNII
Q98X428KKM
Created by admin on Fri Jun 25 22:00:22 UTC 2021 , Edited by admin on Fri Jun 25 22:00:22 UTC 2021
PRIMARY
PUBCHEM
5355848
Created by admin on Fri Jun 25 22:00:22 UTC 2021 , Edited by admin on Fri Jun 25 22:00:22 UTC 2021
PRIMARY
Related Record Type Details
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PARENT -> SALT/SOLVATE