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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14FNO3S
Molecular Weight 247.286
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Florfenicol amine

SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@@H](O)[C@H](N)CF

InChI

InChIKey=XLSYLQDVLAXIKK-NXEZZACHSA-N
InChI=1S/C10H14FNO3S/c1-16(14,15)8-4-2-7(3-5-8)10(13)9(12)6-11/h2-5,9-10,13H,6,12H2,1H3/t9-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H14FNO3S
Molecular Weight 247.286
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:45:56 GMT 2025
Edited
by admin
on Wed Apr 02 17:45:56 GMT 2025
Record UNII
54TUD9HX73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Florfenicol amine
Common Name English
Sch-40458
Preferred Name English
Benzenemethanol, ?-[(1S)-1-amino-2-fluoroethyl]-4-(methylsulfonyl)-, (?R)-
Systematic Name English
(1R,2S)-2-Amino-3-fluoro-1-[4-methanesulfonyl)phenyl]-1-propanol
Systematic Name English
(?R)-?-[(1S)-1-Amino-2-fluoroethyl]-4-(methylsulfonyl)benzenemethanol
Systematic Name English
Benzenemethanol, ?-(1-amino-2-fluoroethyl)-4-(methylsulfonyl)-, [R-(R*,S*)]-
Systematic Name English
Code System Code Type Description
CAS
76639-93-5
Created by admin on Wed Apr 02 17:45:56 GMT 2025 , Edited by admin on Wed Apr 02 17:45:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID30227460
Created by admin on Wed Apr 02 17:45:56 GMT 2025 , Edited by admin on Wed Apr 02 17:45:56 GMT 2025
PRIMARY
PUBCHEM
156406
Created by admin on Wed Apr 02 17:45:56 GMT 2025 , Edited by admin on Wed Apr 02 17:45:56 GMT 2025
PRIMARY
FDA UNII
54TUD9HX73
Created by admin on Wed Apr 02 17:45:56 GMT 2025 , Edited by admin on Wed Apr 02 17:45:56 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT