U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C10H7ClNO4.Na
Molecular Weight 263.61
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-CHLORO-6-METHOXYPHENYL)-2,4-OXAZOLIDINEDIONE SODIUM

SMILES

[Na+].COC1=CC=CC(Cl)=C1C2OC(=O)[N-]C2=O

InChI

InChIKey=GDIVOKBLMYRROH-UHFFFAOYSA-M
InChI=1S/C10H8ClNO4.Na/c1-15-6-4-2-3-5(11)7(6)8-9(13)12-10(14)16-8;/h2-4,8H,1H3,(H,12,13,14);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H8ClNO4
Molecular Weight 241.628
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:37:42 GMT 2025
Edited
by admin
on Tue Apr 01 22:37:42 GMT 2025
Record UNII
CZZ770KG5T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-OXAZOLIDINEDIONE, 5-(2-CHLORO-6-METHOXYPHENYL)-, SODIUM SALT (1:1)
Preferred Name English
5-(2-CHLORO-6-METHOXYPHENYL)-2,4-OXAZOLIDINEDIONE SODIUM
Systematic Name English
Code System Code Type Description
CAS
82128-30-1
Created by admin on Tue Apr 01 22:37:42 GMT 2025 , Edited by admin on Tue Apr 01 22:37:42 GMT 2025
PRIMARY
FDA UNII
CZZ770KG5T
Created by admin on Tue Apr 01 22:37:42 GMT 2025 , Edited by admin on Tue Apr 01 22:37:42 GMT 2025
PRIMARY
PUBCHEM
13092016
Created by admin on Tue Apr 01 22:37:42 GMT 2025 , Edited by admin on Tue Apr 01 22:37:42 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE