Mannosamine

Mannosamine
Names
IUPAC name
2-Amino-2-deoxy-D-mannopyranose
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
MeSH mannosamine
  • InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3+,4-,5-,6?/m1/s1 N
    Key: MSWZFWKMSRAUBD-CBPJZXOFSA-N N
  • InChI=1/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3+,4-,5-,6?/m1/s1
    Key: MSWZFWKMSRAUBD-CBPJZXOFBL
  • C([C@@H]1[C@H]([C@@H]([C@@H](C(O1)O)N)O)O)O
Properties
C6H13NO5
Molar mass 179.171 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

D-Mannosamine (2-amino-2-deoxymannose) is a hexosamine derivative of mannose.

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