Drug General Information
Drug ID
D0J2JM
Former ID
DNC014299
Drug Name
UNIFLORINE B
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530453]
Structure
Download
2D MOL

3D MOL

Formula
C8H15NO5
Canonical SMILES
C1C(C(C2C(C(CN2C1O)O)O)O)O
InChI
1S/C8H15NO5/c10-3-1-5(12)9-2-4(11)8(14)6(9)7(3)13/h3-8,10-14H,1-2H2/t3-,4-,5-,6+,7-,8-/m1/s1
InChIKey
HHLGVTQXFOVXKK-CVBHLRHXSA-N
PubChem Compound ID
Target and Pathway
Target(s) Lysosomal alpha-glucosidase Target Info Inhibitor [530453]
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 530453J Nat Prod. 2009 Nov;72(11):2058-60.Total synthesis of (-)-uniflorine A.
Ref 530453J Nat Prod. 2009 Nov;72(11):2058-60.Total synthesis of (-)-uniflorine A.

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