Biological Magnetic Resonance Data Bank

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


N_acetyl_D_mannosamine synonyms



Graphical representations:


View large 3D structure

Molecular Formula: C8H15NO6

Natural Isotopic Abundance Mass: 221.2078000000

Mono-Isotopic Molecular Masses:

  • C12N14: 221.089937219
  • C13N14: 229.116775922
  • C12N15: 222.086972113
  • C13N15: 230.1138108149

InChI string: InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8+/m1/s1

IUPAC: N-[(3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

PubChem Compound (CID): 439281
KEGG Compound ID: C00645
CAS Registry number: 3615-17-6
ChEBI: 17122
PDB Compound ID: BM3

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,