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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H12FNO3
Molecular Weight 261.2484
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@H]1CCC2=CC(F)=CC3=C2N1C=C(C(O)=O)C3=O

InChI

InChIKey=DPSPPJIUMHPXMA-ZETCQYMHSA-N
InChI=1S/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H12FNO3
Molecular Weight 261.2484
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 10:30:15 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:15 GMT 2023
Record UNII
BRD84T215S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUMEQUINE, (S)-
Common Name English
(S)-FLUMEQUINE
Common Name English
1H,5H-BENZO(IJ)QUINOLIZINE-2-CARBOXYLIC ACID, 9-FLUORO-6,7-DIHYDRO-5-METHYL-1-OXO-, (S)-
Common Name English
1H,5H-BENZO(IJ)QUINOLIZINE-2-CARBOXYLIC ACID, 9-FLUORO-6,7-DIHYDRO-5-METHYL-1-OXO-, (5S)-
Systematic Name English
Code System Code Type Description
CAS
202349-45-9
Created by admin on Sat Dec 16 10:30:15 GMT 2023 , Edited by admin on Sat Dec 16 10:30:15 GMT 2023
PRIMARY
PUBCHEM
6918894
Created by admin on Sat Dec 16 10:30:15 GMT 2023 , Edited by admin on Sat Dec 16 10:30:15 GMT 2023
PRIMARY
FDA UNII
BRD84T215S
Created by admin on Sat Dec 16 10:30:15 GMT 2023 , Edited by admin on Sat Dec 16 10:30:15 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER