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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H9F3N2O
Molecular Weight 230.1865
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

NC1=NC[C@H](O1)C2=CC=C(C=C2)C(F)(F)F

InChI

InChIKey=NMGYDYBWRZHLHR-QMMMGPOBSA-N
InChI=1S/C10H9F3N2O/c11-10(12,13)7-3-1-6(2-4-7)8-5-15-9(14)16-8/h1-4,8H,5H2,(H2,14,15)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H9F3N2O
Molecular Weight 230.1865
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 11:06:50 GMT 2023
Edited
by admin
on Sat Dec 16 11:06:50 GMT 2023
Record UNII
F41WHK9482
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUMINOREX, (R)-
Common Name English
2-OXAZOLAMINE, 4,5-DIHYDRO-5-(4-(TRIFLUOROMETHYL)PHENYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
F41WHK9482
Created by admin on Sat Dec 16 11:06:50 GMT 2023 , Edited by admin on Sat Dec 16 11:06:50 GMT 2023
PRIMARY
PUBCHEM
76965741
Created by admin on Sat Dec 16 11:06:50 GMT 2023 , Edited by admin on Sat Dec 16 11:06:50 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER