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Drug Details

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Name:Galactosamine
PubChem ID:5317448
Pathway:Show KEGG pathways
InChI: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
SMILES:C([C@H]1[C@@H]([C@H]([C@H]([C@H](O)O1)N)O)O)O

Properties:
Formula:C6H13NO5Atoms:17
Molecular Weight:179.171Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:0
logP:-2.5547
Targets:
Synonyms:
(2S,3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
AC1NSVLS
CID5317448
Galactosamine