Drug Information

Drug General Information
Drug ID
D0P9DD
Former ID
DNC000004
Drug Name
(2R)-2-Methyl-4,5-dideoxy
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535749]
Structure
Download
2D MOL

3D MOL
Formula
C7H15O7P
Canonical SMILES
CC(C(CCCOP(=O)(O)O)O)C(=O)O
InChI
1S/C7H15O7P/c1-5(7(9)10)6(8)3-2-4-14-15(11,12)13/h5-6,8H,2-4H2,1H3,(H,9,10)(H2,11,12,13)/t5-,6+/m1/s1
InChIKey
MQRCYOMQUQMVCH-RITPCOANSA-N
PubChem Compound ID
11064567
PubChem Substance ID
16132445, 23276852, 77978129, 134339560
Target and Pathway
Target(s) 6-phosphogluconate dehydrogenase, decarboxylating Target Info Inhibitor [535749]
BioCyc Pathway Pentose phosphate pathway
Pentose phosphate pathway (oxidative branch)
KEGG Pathway Pentose phosphate pathway
Glutathione metabolism
Metabolic pathways
Biosynthesis of antibiotics
Carbon metabolism
PANTHER Pathway Pentose phosphate pathway
PathWhiz Pathway Warburg Effect
WikiPathways NRF2 pathway
Nuclear Receptors Meta-Pathway
Metabolism of carbohydrates
Pentose Phosphate Pathway
References
Ref 535749Synthesis and biological evaluation of substrate-based inhibitors of 6-phosphogluconate dehydrogenase as potential drugs against African trypanosomiasis. Bioorg Med Chem. 2003 Jul 17;11(14):3205-14.
Ref 535749Synthesis and biological evaluation of substrate-based inhibitors of 6-phosphogluconate dehydrogenase as potential drugs against African trypanosomiasis. Bioorg Med Chem. 2003 Jul 17;11(14):3205-14.

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