Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L-Homoserine
RN: 672-15-1
UNII: 6KA95X0IVO
InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

Molecular Formula

  • C4-H9-N-O3

Molecular Weight

  • 119.1191
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • L-Homoserine

MeSH Heading

  • Homoserine

Synonyms

  • Butanoic acid, 2-amino-4-hydroxy-, (S)-
  • EINECS 211-590-6
  • Homoserine
  • Homoserine (VAN)
  • NSC 206251
  • UNII-6KA95X0IVO

Systematic Names

  • Butyric acid, 2-amino-4-hydroxy-, L- (8CI)
  • L-Homoserine

Registry Numbers

CAS Registry Number

  • 672-15-1

FDA UNII

  • 6KA95X0IVO

Other Registry Number

  • 498-19-1

System Generated Number

  • 0000672151

Structure Descriptors

InChI

1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1

InChIKey

UKAUYVFTDYCKQA-VKHMYHEASA-N

Smiles

[C@H](CCO)(C(=O)O)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 203 dec deg C   EXP
log P (octanol-water) -2.970 (none)   EST
Water Solubility 1.00E+06 mg/L 30 EXP
Atmospheric OH Rate Constant 4.37E-11 cm3/molecule-sec 25 EST

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