Biological Magnetic Resonance Data Bank

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


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Molecular Formula: C3H7NO3

Natural Isotopic Abundance Mass: 105.0925800000

Mono-Isotopic Molecular Masses:

  • C12N14: 105.042593096
  • C13N14: 108.05265761
  • C12N15: 106.039627989
  • C13N15: 108.05265761

InChI string: InChI=1/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1/f/h6H

IUPAC: (2S)-2-amino-3-hydroxy-propanoic acid

PubChem Compound (CID): 5951
KEGG Compound ID: C00065
CAS Registry number: 56-45-1 6898-95-9
ChEBI: 17115
EINECS: 200-274-3
HSDB: 680
Beilstein Handbook Reference: 4-04-00-03118
NSC: 118365

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,