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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11NO4
Molecular Weight 269.2521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2Amino-3-benzoylphenyl)-2-oxoacetic acid

SMILES

NC1=C(C=CC=C1C(=O)C(O)=O)C(=O)C2=CC=CC=C2

InChI

InChIKey=BWFGCYTTWWSVGD-UHFFFAOYSA-N
InChI=1S/C15H11NO4/c16-12-10(13(17)9-5-2-1-3-6-9)7-4-8-11(12)14(18)15(19)20/h1-8H,16H2,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C15H11NO4
Molecular Weight 269.2521
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 19:57:59 UTC 2023
Edited
by admin
on Sat Dec 16 19:57:59 UTC 2023
Record UNII
FF5WL7A658
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2Amino-3-benzoylphenyl)-2-oxoacetic acid
Systematic Name English
2-Amino-3-benzoyl-α-oxobenzeneacetic acid
Systematic Name English
Amfenac keto Impurity
Common Name English
Benzeneacetic acid, 2-amino-3-benzoyl-α-oxo-
Systematic Name English
Code System Code Type Description
FDA UNII
FF5WL7A658
Created by admin on Sat Dec 16 19:57:59 UTC 2023 , Edited by admin on Sat Dec 16 19:57:59 UTC 2023
PRIMARY
PUBCHEM
15634766
Created by admin on Sat Dec 16 19:57:59 UTC 2023 , Edited by admin on Sat Dec 16 19:57:59 UTC 2023
PRIMARY
CAS
126849-37-4
Created by admin on Sat Dec 16 19:57:59 UTC 2023 , Edited by admin on Sat Dec 16 19:57:59 UTC 2023
PRIMARY