Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (L)-Mimosine
RN: 500-44-7
UNII: Z46B1LUI5N
InChIKey: WZNJWVWKTVETCG-YFKPBYRVSA-N

Note

  • 3-Hydroxy-4-oxo-1(4H)-pyridinealanine. An antineoplastic alanine-substituted pyridine derivative isolated from Leucena glauca.

Molecular Formula

  • C8-H10-N2-O4

Molecular Weight

  • 198.177
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • (L)-Mimosine
  • Mimosine

MeSH Heading

  • Mimosine

Synonyms

  • AI3-51821
  • EINECS 207-905-1
  • HSDB 3512
  • L-Mimosine
  • Leucaenine
  • Leucaenol
  • Leucena glauca alpha-amino acid
  • Leucenine
  • Leucenol
  • Mimosin
  • Mimosine
  • Minosine, L-
  • NSC 69188
  • UNII-Z46B1LUI5N

Systematic Names

  • (S)-alpha-Amino-3-hydroxy-4-oxo-1(4H)-pyridylpropionic acid
  • 1(4H)-Pyridinepropanoic acid, alpha-amino-3-hydroxy-4-oxo-, (alphaS)-
  • 1(4H)-Pyridinepropanoic acid, alpha-amino-3-hydroxy-4-oxo-, (S)-

Registry Numbers

CAS Registry Number

  • 500-44-7

FDA UNII

  • Z46B1LUI5N

Other Registry Number

  • 27678-82-6

System Generated Number

  • 0000500447

Structure Descriptors

InChI

1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1

InChIKey

WZNJWVWKTVETCG-YFKPBYRVSA-N

Smiles

c1(c(=O)ccn(c1)C[C@H](N)C(=O)O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 228 dec deg C   EXP
log P (octanol-water) -4.720 (none)   EST
Atmospheric OH Rate Constant 1.40E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.