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Substance Name: L-Lysine, mono(2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanoate)
RN: 61560-15-4
InChIKey: KEHHLYTWXZXDTH-ZSCHJXSPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-N2-O3-S.C6-H14-N2-O2

Molecular Weight

  • 410.4924
 
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Names and Synonyms

Results Name

  • L-Lysine, mono(2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanoate)

Synonym

  • Lysine salt of 2-(S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionic acid

Systematic Names

  • L-Lysine, mono((+-)-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanoate)
  • L-Lysine, mono(2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanoate)
  • Propanoic acid, 2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)-, (+-)-, compd. with L-lysine (1:1)

Registry Numbers

CAS Registry Number

  • 61560-15-4

System Generated Number

  • 0061560154

Molecular Formulas

Molecular Formula

  • C12-H12-N2-O3-S.C6-H14-N2-O2

Molecular Formula Fragments

  • C12-H12-N2-O3-S
  • C6-H14-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C12H12N2O3S.C6H14N2O2/c1-8(12(15)16)18-7-10-13-11(14-17-10)9-5-3-2-4-6-9;7-4-2-1-3-5(8)6(9)10/h2-6,8H,7H2,1H3,(H,15,16);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1

InChIKey

KEHHLYTWXZXDTH-ZSCHJXSPSA-N

Smiles

CC(C(=O)O)SCc1nc(no1)c2ccccc2.C(CCN)C[C@@H](C(=O)O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 240mg/kg (240mg/kg)   United States Patent Document. Vol. #4067988,