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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19ClN2S.C4H4O4
Molecular Weight 434.936
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CHLORPROMAZINE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.CN(C)CCCN1C2=C(SC3=C1C=C(Cl)C=C3)C=CC=C2

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

Approval Year

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 Dec 15 20:38:13 GMT 2023 , Edited by admin on Fri Dec 15 20:38:13 GMT 2023
PRIMARY
EVMPD
SUB01256MIG
Created by admin on Fri Dec 15 20:38:13 GMT 2023 , Edited by admin on Fri Dec 15 20:38:13 GMT 2023
PRIMARY
SMS_ID
100000084739
Created by admin on Fri Dec 15 20:38:13 GMT 2023 , Edited by admin on Fri Dec 15 20:38:13 GMT 2023
PRIMARY
FDA UNII
Q98X428KKM
Created by admin on Fri Dec 15 20:38:13 GMT 2023 , Edited by admin on Fri Dec 15 20:38:13 GMT 2023
PRIMARY
NSC
46044
Created by admin on Fri Dec 15 20:38:13 GMT 2023 , Edited by admin on Fri Dec 15 20:38:13 GMT 2023
PRIMARY
PUBCHEM
5355848
Created by admin on Fri Dec 15 20:38:13 GMT 2023 , Edited by admin on Fri Dec 15 20:38:13 GMT 2023
PRIMARY