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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12F3NO
Molecular Weight 231.2143
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUMEXADOL, (S)-

SMILES

FC(F)(F)C1=CC=CC(=C1)[C@H]2CNCCO2

InChI

InChIKey=GXPYCYWPUGKQIJ-SNVBAGLBSA-N
InChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-2-8(6-9)10-7-15-4-5-16-10/h1-3,6,10,15H,4-5,7H2/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H12F3NO
Molecular Weight 231.2143
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 11:18:10 UTC 2023
Edited
by admin
on Sat Dec 16 11:18:10 UTC 2023
Record UNII
69S8FZ995G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUMEXADOL, (S)-
Common Name English
MORPHOLINE, 2-(3-(TRIFLUOROMETHYL)PHENYL)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
69S8FZ995G
Created by admin on Sat Dec 16 11:18:10 UTC 2023 , Edited by admin on Sat Dec 16 11:18:10 UTC 2023
PRIMARY
PUBCHEM
76971765
Created by admin on Sat Dec 16 11:18:10 UTC 2023 , Edited by admin on Sat Dec 16 11:18:10 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER