Florfenicol amine

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 Search

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

Approval Year

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

SALT/SOLVATE (PARENT)


					UW2T6MP3RW

Florfenicol amine hydrochloride

SUBSTANCE RECORD


					54TUD9HX73

Florfenicol amine