Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, ammonium salt
RN: 59749-28-9
InChIKey: WPAJACCNFDWWFP-PPHPATTJSA-N

Molecular Formula

  • C12-H12-Cl-N-O3.H3-N

Molecular Weight

  • 270.7145
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-((4-Chlorophenyl)methyl)-5-oxo-L-proline ammonium salt
  • N-(p-Chlorobenzyl)pyroglutamate d'ammonium
  • N-(p-Chlorobenzyl)pyroglutamate d'ammonium [French]

Systematic Name

  • L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, ammonium salt

Registry Numbers

CAS Registry Number

  • 59749-28-9

System Generated Number

  • 0059749289

Molecular Formulas

Molecular Formula

  • C12-H12-Cl-N-O3.H3-N

Molecular Formula Fragments

  • C12-H12-Cl-N-O3
  • COMPONENT
  • H3-N

Structure Descriptors

InChI

1S/C12H12ClNO3.H3N/c13-9-3-1-8(2-4-9)7-14-10(12(16)17)5-6-11(14)15;/h1-4,10H,5-7H2,(H,16,17);1H3/t10-;/m0./s1

InChIKey

WPAJACCNFDWWFP-PPHPATTJSA-N

Smiles

c1cc(ccc1CN2[C@@H](CCC2=O)C(=O)[O-])Cl.[NH4+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1200mg/kg (1200mg/kg)   French Demande Patent Document. Vol. #2273533,