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Substance Name: Potassium D-(1-methoxycarbonylpropen-2-yl)-alpha-aminophenylacetate
RN: 90497-45-3
UNII: GZW535L2BM
InChIKey: KBWPWSNLLTZFMR-UUFRONBISA-M

Molecular Formula

  • C13-H14-N-O4.K

Molecular Weight

  • 287.3546
 
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Names and Synonyms

Name of Substance

  • Potassium D-(1-methoxycarbonylpropen-2-yl)-alpha-aminophenylacetate

Synonyms

  • Benzeneacetic acid, alpha-((3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino)-, potassium salt (1:1), (alphaR)-
  • Benzeneacetic acid, alpha-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (R-(Z))-
  • D-Phenylglycine methyl potassium dane salt
  • Potassium D-(1-methoxycarbonylpropen-2-yl)-alpha-aminophenylacetate
  • UNII-GZW535L2BM

Registry Numbers

CAS Registry Number

  • 90497-45-3

FDA UNII

  • GZW535L2BM

System Generated Number

  • 0090497453

Structure Descriptors

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

InChIKey

KBWPWSNLLTZFMR-UUFRONBISA-M

Smiles

C/C(=C/C(=O)OC)/N[C@H](c1ccccc1)C(=O)[O-].[K+]