Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sodium pidolate
RN: 28874-51-3
UNII: 1V74VH163T
InChIKey: CRPCXAMJWCDHFM-DFWYDOINSA-M

Note

  • A cyclized derivative of L-GLUTAMIC ACID. Elevated blood levels may be associated with problems of GLUTAMINE or GLUTATHIONE metabolism.

Molecular Formula

  • C5-H7-N-O3.Na

Molecular Weight

  • 151.0964
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Sodium pidolate

Name of Substance

  • Sodium pyroglutamate

Synonyms

  • 2-Pyrrolidone-5-carboxylic acid sodium salt
  • 5-Oxo-L-proline monosodium salt
  • Ajidew N-50
  • EC 249-277-1
  • EINECS 249-277-1
  • L-5-Oxoproline monosodium salt
  • PDSI 101
  • Sodium L-pyroglutamate
  • Sodium L-pyrrolidonecarboxylate
  • Sodium pidolate
  • Sodium pyroglutamate
  • Sodium pyrrolidone-5-carboxylate
  • UNII-1V74VH163T

Systematic Names

  • L-Proline, 5-oxo-, monosodium salt
  • Proline, 5-oxo-, monosodium salt, L-
  • Sodium 5-oxo-L-prolinate

Registry Numbers

CAS Registry Number

  • 28874-51-3

FDA UNII

  • 1V74VH163T

Other Registry Numbers

  • 2494-03-3
  • 52497-17-3
  • 53935-45-8

System Generated Number

  • 0028874513

Molecular Formulas

Molecular Formula

  • C5-H7-N-O3.Na

Molecular Formula Fragments

  • C5-H7-N-O3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C5H7NO3.Na/c7-4-2-1-3(6-4)5(8)9;/h3H,1-2H2,(H,6,7)(H,8,9);/q;+1/p-1/t3-;/m0./s1

InChIKey

CRPCXAMJWCDHFM-DFWYDOINSA-M

Smiles

N1C(=O)CC[C@H]1C(=O)[O-].[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 10400mg/kg (10400mg/kg)   International Journal of Toxicology. Vol. 18(Suppl,