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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H14NO4.K
Molecular Weight 287.3529
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM D-(1-METHOXYCARBONYLPROPEN-2-YL)-.ALPHA.-AMINOPHENYLACETATE

SMILES

[K+].COC(=O)\C=C(\C)N[C@@H](C([O-])=O)C1=CC=CC=C1

InChI

InChIKey=KBWPWSNLLTZFMR-UUFRONBISA-M
InChI=1S/C13H15NO4.K/c1-9(8-11(15)18-2)14-12(13(16)17)10-6-4-3-5-7-10;/h3-8,12,14H,1-2H3,(H,16,17);/q;+1/p-1/b9-8-;/t12-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
POTASSIUM D-(1-METHOXYCARBONYLPROPEN-2-YL)-.ALPHA.-AMINOPHENYLACETATE
Common Name English
D-PHENYLGLYCINE METHYL POTASSIUM DANE SALT
Preferred Name English
BENZENEACETIC ACID, .ALPHA.-((3-METHOXY-1-METHYL-3-OXO-1-PROPEN-1-YL)AMINO)-, POTASSIUM SALT (1:1), (.ALPHA.R)-
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-((3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-, MONOPOTASSIUM SALT, (R-(Z))-
Systematic Name English
Code System Code Type Description
CAS
90497-45-3
Created by admin on Mon Mar 31 18:13:40 GMT 2025 , Edited by admin on Mon Mar 31 18:13:40 GMT 2025
PRIMARY
CAS
34582-65-5
Created by admin on Mon Mar 31 18:13:40 GMT 2025 , Edited by admin on Mon Mar 31 18:13:40 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
71587333
Created by admin on Mon Mar 31 18:13:40 GMT 2025 , Edited by admin on Mon Mar 31 18:13:40 GMT 2025
PRIMARY
FDA UNII
GZW535L2BM
Created by admin on Mon Mar 31 18:13:40 GMT 2025 , Edited by admin on Mon Mar 31 18:13:40 GMT 2025
PRIMARY