Biological Magnetic Resonance Data Bank

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

D-Glucosaminic Acid

Graphical representations:


View large 3D structure

Molecular Formula: C6H13NO6

Natural Isotopic Abundance Mass: 195.17052

Mono-Isotopic Molecular Masses:

  • C12N14: 195.0742871551
  • C13N14: 201.0944161819
  • C12N15: 196.0713220483
  • C13N15: 202.0914510751

InChI string: InChI=1S/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/t2-,3-,4-,5-/m1/s1

PubChem Compound (CID): 73563
CAS Registry number: 6165-14-6
Sigma-Aldrich: G0259_SIGMA
ChemBank: Spectrum_001231
ChEBI: CHEBI:17784
ChemIDplus: 006165146
ChemSpider: 66245

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,