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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21F3N2S
Molecular Weight 366.444
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIFLUOMEPRAZINE, (R)-

SMILES

C[C@H](CN(C)C)CN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F

InChI

InChIKey=ILBBYVOOXMPNTM-CYBMUJFWSA-N
InChI=1S/C19H21F3N2S/c1-13(11-23(2)3)12-24-15-6-4-5-7-17(15)25-18-9-8-14(10-16(18)24)19(20,21)22/h4-10,13H,11-12H2,1-3H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H21F3N2S
Molecular Weight 366.444
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:51:40 GMT 2023
Edited
by admin
on Sat Dec 16 11:51:40 GMT 2023
Record UNII
62M76AE083
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIFLUOMEPRAZINE, (R)-
Common Name English
10H-PHENOTHIAZINE-10-PROPANAMINE, N,N,.BETA.-TRIMETHYL-2-(TRIFLUOROMETHYL)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76968640
Created by admin on Sat Dec 16 11:51:40 GMT 2023 , Edited by admin on Sat Dec 16 11:51:40 GMT 2023
PRIMARY
FDA UNII
62M76AE083
Created by admin on Sat Dec 16 11:51:40 GMT 2023 , Edited by admin on Sat Dec 16 11:51:40 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER