Drug General Information
Drug ID
D0R5HV
Former ID
DNC014809
Drug Name
2,5-Dideoxy-2,5-imino-D-mannitol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526274]
Structure
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2D MOL

3D MOL

Formula
C6H13NO4
Canonical SMILES
C(C1C(C(C(N1)CO)O)O)O
InChI
1S/C6H13NO4/c8-1-3-5(10)6(11)4(2-9)7-3/h3-11H,1-2H2/t3-,4-,5-,6-/m1/s1
InChIKey
PFYHYHZGDNWFIF-KVTDHHQDSA-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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