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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6ClNO3
Molecular Weight 199.591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-CHLOROOXANILIC ACID

SMILES

OC(=O)C(=O)NC1=CC=C(Cl)C=C1

InChI

InChIKey=SGVMYQGWSLUOHH-UHFFFAOYSA-N
InChI=1S/C8H6ClNO3/c9-5-1-3-6(4-2-5)10-7(11)8(12)13/h1-4H,(H,10,11)(H,12,13)

HIDE SMILES / InChI

Molecular Formula C8H6ClNO3
Molecular Weight 199.591
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:35:36 GMT 2023
Edited
by admin
on Sat Dec 16 16:35:36 GMT 2023
Record UNII
5U7KFM27BB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-CHLOROOXANILIC ACID
Common Name English
4'-CHLOROOXANILIC ACID
Common Name English
ACETIC ACID, 2-((4-CHLOROPHENYL)AMINO)-2-OXO-
Systematic Name English
2-((4-CHLOROPHENYL)AMINO)-2-OXOACETIC ACID
Systematic Name English
SULOFENUR METABOLITE X
Common Name English
N-(4-CHLOROPHENYL)OXALAMIC ACID
Common Name English
Code System Code Type Description
CAS
17738-71-5
Created by admin on Sat Dec 16 16:35:37 GMT 2023 , Edited by admin on Sat Dec 16 16:35:37 GMT 2023
PRIMARY
PUBCHEM
4962375
Created by admin on Sat Dec 16 16:35:37 GMT 2023 , Edited by admin on Sat Dec 16 16:35:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID40407079
Created by admin on Sat Dec 16 16:35:37 GMT 2023 , Edited by admin on Sat Dec 16 16:35:37 GMT 2023
PRIMARY
FDA UNII
5U7KFM27BB
Created by admin on Sat Dec 16 16:35:37 GMT 2023 , Edited by admin on Sat Dec 16 16:35:37 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
URINE