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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H15FN2
Molecular Weight 230.2807
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC[C@]1(CC2=CC=C(F)C=C2C1)C3=CNC=N3

InChI

InChIKey=KXSUAWAUCNFBQJ-CQSZACIVSA-N
InChI=1S/C14H15FN2/c1-2-14(13-8-16-9-17-13)6-10-3-4-12(15)5-11(10)7-14/h3-5,8-9H,2,6-7H2,1H3,(H,16,17)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H15FN2
Molecular Weight 230.2807
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 11:02:50 UTC 2023
Edited
by admin
on Sat Dec 16 11:02:50 UTC 2023
Record UNII
81G6TON447
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FIPAMEZOLE, (R)-
Common Name English
1H-IMIDAZOLE, 5-(2-ETHYL-5-FLUORO-2,3-DIHYDRO-1H-INDEN-2-YL)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
40461302
Created by admin on Sat Dec 16 11:02:50 UTC 2023 , Edited by admin on Sat Dec 16 11:02:50 UTC 2023
PRIMARY
FDA UNII
81G6TON447
Created by admin on Sat Dec 16 11:02:50 UTC 2023 , Edited by admin on Sat Dec 16 11:02:50 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER