Drug General Information
Drug ID
D0GS0O
Former ID
DNC014593
Drug Name
1,4-dideoxy-1,4-imino-D-arabinito
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526274]
Structure
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2D MOL

3D MOL

Formula
C5H11NO3
Canonical SMILES
C1C(C(C(N1)CO)O)O
InChI
1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2/t3-,4-,5-/m1/s1
InChIKey
OQEBIHBLFRADNM-UOWFLXDJSA-N
PubChem Compound ID
Target and Pathway
Target(s) Maltase-glucoamylase, intestinal Target Info Inhibitor [526274]
KEGG Pathway Galactose metabolism
Starch and sucrose metabolism
Metabolic pathways
Carbohydrate digestion and absorption
PathWhiz Pathway Starch and Sucrose Metabolism
WikiPathways Metabolism of carbohydrates
References
Ref 526274J Nat Prod. 2002 Feb;65(2):198-202.New sugar-mimic alkaloids from the pods of Angylocalyx pynaertii.
Ref 526274J Nat Prod. 2002 Feb;65(2):198-202.New sugar-mimic alkaloids from the pods of Angylocalyx pynaertii.

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