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Substance Name: DL-Mimosine
RN: 2116-55-4
UNII: X9W047UL80
InChIKey: WZNJWVWKTVETCG-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-N2-O4

Molecular Weight

  • 198.177
 
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Names and Synonyms

Results Name

  • DL-Mimosine

Name of Substance

  • Mimosine, (+/-)-

Synonyms

  • 1(4H)-Pyridinealanine, 3-hydroxy-4-oxo-
  • 1-L-alpha-Aminopropionil, 3-hydroxi, 4-oxopiridina
  • 1-L-alpha-Aminopropionil, 3-hydroxi, 4-oxopiridina [Spanish]
  • beta-(N-(3-Hydroxy-4-pyridone))-alpha-aminopropionic acid
  • DL-Mimosine
  • Mimosine
  • UNII-X9W047UL80

Systematic Names

  • 1(4H)-Pyridinepropanoic acid, alpha-amino-3-hydroxy-4-oxo-
  • 1(4H)-Pyridinepropanoic acid, alpha-amino-3-hydroxy-4-oxo-, (+-)-

Registry Numbers

CAS Registry Number

  • 2116-55-4

FDA UNII

  • X9W047UL80

Other Registry Number

  • 10182-82-8

System Generated Number

  • 0002116554

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)

InChIKey

WZNJWVWKTVETCG-UHFFFAOYSA-N

Smiles

NC(CN1C=CC(=O)C(=C1)O)C(=O)O