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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11NO4
Molecular Weight 209.1986
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(hydroxymethyl)-3-(4-hydroxyphenyl)-2-oxazolidinone, (r)-

SMILES

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

InChI

InChIKey=WVULNOZIAYBGLE-SECBINFHSA-N
InChI=1S/C10H11NO4/c12-6-9-5-11(10(14)15-9)7-1-3-8(13)4-2-7/h1-4,9,12-13H,5-6H2/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H11NO4
Molecular Weight 209.1986
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 Wed Apr 02 09:14:38 GMT 2025
Edited
by admin
on Wed Apr 02 09:14:38 GMT 2025
Record UNII
8PS8FF5FX8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(hydroxymethyl)-3-(4-hydroxyphenyl)-2-oxazolidinone, (r)-
Common Name English
(5R)-5-(Hydroxymethyl)-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
Preferred Name English
(R)-5-(HYDROXYMETHYL)-3-(4-HYDROXYPHENYL)OXAZOLIDIN-2-ONE
Systematic Name English
2-Oxazolidinone, 5-(hydroxymethyl)-3-(4-hydroxyphenyl)-, (R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90994146
Created by admin on Wed Apr 02 09:14:38 GMT 2025 , Edited by admin on Wed Apr 02 09:14:38 GMT 2025
PRIMARY
PUBCHEM
18646218
Created by admin on Wed Apr 02 09:14:38 GMT 2025 , Edited by admin on Wed Apr 02 09:14:38 GMT 2025
PRIMARY
CAS
73422-72-7
Created by admin on Wed Apr 02 09:14:38 GMT 2025 , Edited by admin on Wed Apr 02 09:14:38 GMT 2025
PRIMARY
FDA UNII
8PS8FF5FX8
Created by admin on Wed Apr 02 09:14:38 GMT 2025 , Edited by admin on Wed Apr 02 09:14:38 GMT 2025
PRIMARY