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Reference substances

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IUPAC name:
(2R,3S,5R)-3-amino-6-(hydroxyméthyl)oxane-2,4,5-triol

Inventory

CAS number:
7535-00-4
Synonyms
Names:
Identifier:
other:
α-D-galactosamine

Molecular and structural information

Molecular formula:
C6H13NO5
Molecular weight:
ca. 179.171
SMILES notation:
C(C1[C@@H](C([C@@H]([C@@H](O1)O)N)O)O)O
InChl:
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
Structural formula:
Chemical structure

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