BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

L-Homoserine

Graphical representations:

L_homoserine

View large 3D structure

Molecular Formula: C4H9NO3

Natural Isotopic Abundance Mass: 119.1191600000

Mono-Isotopic Molecular Masses:

  • C12N14: 119.05824316
  • C13N14: 123.071662512
  • C12N15: 120.055278054
  • C13N15: 124.0686974048

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

IUPAC: (2S)-2-amino-4-hydroxy-butanoic acid

PubChem Compound (CID): 12647
KEGG Compound ID: C00263
CAS Registry number: 498-19-1 672-15-1
ChEBI: 15699
NSC: 206251
EINECS: 211-590-6
PDB Compound ID: HSE

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)