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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19F3N2S.C4H4O4
Molecular Weight 468.489
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TRIFLUPROMAZINE MALEATE

SMILES

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

InChI

InChIKey=FJFRXOSPLNZFAU-BTJKTKAUSA-N
InChI=1S/C18H19F3N2S.C4H4O4/c1-22(2)10-5-11-23-14-6-3-4-7-16(14)24-17-9-8-13(12-15(17)23)18(19,20)21;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

Patents

Patents

Name Type Language
TRIFLUPROMAZINE MALEATE
Common Name English
10H-PHENOTHIAZINE-10-PROPANAMINE, N,N-DIMETHYL-2-(TRIFLUOROMETHYL)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
23616020
Created by admin on Sat Dec 16 05:00:15 GMT 2023 , Edited by admin on Sat Dec 16 05:00:15 GMT 2023
PRIMARY
CAS
17146-88-2
Created by admin on Sat Dec 16 05:00:15 GMT 2023 , Edited by admin on Sat Dec 16 05:00:15 GMT 2023
PRIMARY
FDA UNII
17EKO3WVAY
Created by admin on Sat Dec 16 05:00:15 GMT 2023 , Edited by admin on Sat Dec 16 05:00:15 GMT 2023
PRIMARY