Drug General Information
Drug ID
D0X6BK
Former ID
DNC013755
Drug Name
2,5-imino-2,5,6-trideoxy-D-manno-heptitol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534633]
Structure
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2D MOL

3D MOL

Formula
C7H15NO4
Canonical SMILES
C(CO)C1C(C(C(N1)CO)O)O
InChI
1S/C7H15NO4/c9-2-1-4-6(11)7(12)5(3-10)8-4/h4-12H,1-3H2/t4-,5-,6-,7-/m1/s1
InChIKey
AGFACLQFIYFFOI-DBRKOABJSA-N
PubChem Compound ID
Target and Pathway
Target(s) Lysosomal alpha-glucosidase Target Info Inhibitor [534633]
KEGG Pathway Galactose metabolism
Starch and sucrose metabolism
Metabolic pathways
Lysosome
Pathway Interaction Database Notch-mediated HES/HEY network
PathWhiz Pathway Galactose Metabolism
References
Ref 534633J Nat Prod. 1998 May;61(5):625-8.Nitrogen-containing furanose and pyranose analogues from Hyacinthus orientalis.
Ref 534633J Nat Prod. 1998 May;61(5):625-8.Nitrogen-containing furanose and pyranose analogues from Hyacinthus orientalis.

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