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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8NO3.K
Molecular Weight 205.2523
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium 4-Amino-2-methoxybenzoate

SMILES

[K+].COC1=CC(N)=CC=C1C([O-])=O

InChI

InChIKey=SDHHYYIGUDJEBB-UHFFFAOYSA-M
InChI=1S/C8H9NO3.K/c1-12-7-4-5(9)2-3-6(7)8(10)11;/h2-4H,9H2,1H3,(H,10,11);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C8H8NO3
Molecular Weight 166.154
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 Wed Apr 02 16:57:35 GMT 2025
Edited
by admin
on Wed Apr 02 16:57:35 GMT 2025
Record UNII
R6HG5BBG23
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 4-amino-2-methoxy-, potassium salt (1:1)
Preferred Name English
Potassium 4-Amino-2-methoxybenzoate
Systematic Name English
Benzoic acid, 4-amino-2-methoxy-, monopotassium salt
Systematic Name English
Code System Code Type Description
FDA UNII
R6HG5BBG23
Created by admin on Wed Apr 02 16:57:35 GMT 2025 , Edited by admin on Wed Apr 02 16:57:35 GMT 2025
PRIMARY
CAS
173732-03-1
Created by admin on Wed Apr 02 16:57:35 GMT 2025 , Edited by admin on Wed Apr 02 16:57:35 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE