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Details

Stereochemistry RACEMIC
Molecular Formula C8H8NO2.K
Molecular Weight 189.2529
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM PHENYLGLYCINE

SMILES

[K+].NC(C([O-])=O)C1=CC=CC=C1

InChI

InChIKey=JGIMWXQBJDCZAR-UHFFFAOYSA-M
InChI=1S/C8H9NO2.K/c9-7(8(10)11)6-4-2-1-3-5-6;/h1-5,7H,9H2,(H,10,11);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C8H8NO2
Molecular Weight 150.1546
Charge -1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:30:15 GMT 2025
Edited
by admin
on Tue Apr 01 16:30:15 GMT 2025
Record UNII
SEW8MIV15F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM PHENYLGLYCINE
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-AMINO-, POTASSIUM SALT (1:1)
Preferred Name English
POTASSIUM PHENYLGLYCINATE
Systematic Name English
Code System Code Type Description
CAS
41407-89-0
Created by admin on Tue Apr 01 16:30:15 GMT 2025 , Edited by admin on Tue Apr 01 16:30:15 GMT 2025
NON-SPECIFIC SUBSTITUTION
FDA UNII
SEW8MIV15F
Created by admin on Tue Apr 01 16:30:15 GMT 2025 , Edited by admin on Tue Apr 01 16:30:15 GMT 2025
PRIMARY
PUBCHEM
23681194
Created by admin on Tue Apr 01 16:30:15 GMT 2025 , Edited by admin on Tue Apr 01 16:30:15 GMT 2025
PRIMARY