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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12NO3.Na
Molecular Weight 277.2504
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMFENAC SODIUM ANHYDROUS

SMILES

[Na+].NC1=C(C=CC=C1CC([O-])=O)C(=O)C2=CC=CC=C2

InChI

InChIKey=MJAQSCHBMPGJES-UHFFFAOYSA-M
InChI=1S/C15H13NO3.Na/c16-14-11(9-13(17)18)7-4-8-12(14)15(19)10-5-2-1-3-6-10;/h1-8H,9,16H2,(H,17,18);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C15H12NO3
Molecular Weight 254.2607
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 Fri Dec 15 15:23:47 UTC 2023
Edited
by admin
on Fri Dec 15 15:23:47 UTC 2023
Record UNII
C20288EWAG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMFENAC SODIUM ANHYDROUS
Common Name English
BENZENEACETIC ACID, 2-AMINO-3-BENZOYL-, SODIUM SALT
Common Name English
BENZENEACETIC ACID, 2-AMINO-3-BENZOYL-, SODIUM SALT (1:1)
Systematic Name English
SODIUM 2-AMINO-3-BENZOYLBENZENEACETATE
Systematic Name English
Amfenac sodium [WHO-DD]
Common Name English
AHR-5850
Code English
Code System Code Type Description
EPA CompTox
DTXSID8048658
Created by admin on Fri Dec 15 15:23:47 UTC 2023 , Edited by admin on Fri Dec 15 15:23:47 UTC 2023
PRIMARY
CAS
61941-56-8
Created by admin on Fri Dec 15 15:23:47 UTC 2023 , Edited by admin on Fri Dec 15 15:23:47 UTC 2023
PRIMARY
FDA UNII
C20288EWAG
Created by admin on Fri Dec 15 15:23:47 UTC 2023 , Edited by admin on Fri Dec 15 15:23:47 UTC 2023
PRIMARY
PUBCHEM
23665728
Created by admin on Fri Dec 15 15:23:47 UTC 2023 , Edited by admin on Fri Dec 15 15:23:47 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY