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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10FNO3
Molecular Weight 211.1897
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one, (S)-

SMILES

OC[C@@H]1CN(C(=O)O1)C2=CC=CC(F)=C2

InChI

InChIKey=XYUGDJIYKLSISX-VIFPVBQESA-N
InChI=1S/C10H10FNO3/c11-7-2-1-3-8(4-7)12-5-9(6-13)15-10(12)14/h1-4,9,13H,5-6H2/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one, (S)-
Systematic Name English
(5S)-3-(3-Fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
Preferred Name English
(5S)-3-(3-Fluorophenyl)-5-(hydroxymethyl)-2-oxazolidinone
Systematic Name English
2-Oxazolidinone, 3-(3-fluorophenyl)-5-(hydroxymethyl)-, (5S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
16094454
Created by admin on Wed Apr 02 17:23:45 GMT 2025 , Edited by admin on Wed Apr 02 17:23:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID50582381
Created by admin on Wed Apr 02 17:23:45 GMT 2025 , Edited by admin on Wed Apr 02 17:23:45 GMT 2025
PRIMARY
CAS
919081-42-8
Created by admin on Wed Apr 02 17:23:45 GMT 2025 , Edited by admin on Wed Apr 02 17:23:45 GMT 2025
PRIMARY
FDA UNII
UFL73J77JK
Created by admin on Wed Apr 02 17:23:45 GMT 2025 , Edited by admin on Wed Apr 02 17:23:45 GMT 2025
PRIMARY
NIH
NCATS
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