1-Amino-1-deoxy-D-galactopyranose

CAS	74867-91-7
Structure
Synonyms	β-D-Galactosylamine
IUPAC Name	(2R,3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight	179.17
Molecular Formula	C6H13NO5
Canonical SMILES	C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)N)O)O)O)O
InChI	InChI=1S/C6H13NO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2/t2-,3+,4+,5-,6-/m1/s1
InChI Key	WCWOEQFAYSXBRK-FPRJBGLDSA-N
Melting Point	128-133 °C
Purity	98%
Appearance	White powder