Drug General Information
Drug ID
D0E0TK
Former ID
DNC003179
Drug Name
Malate Like Intermediate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551391]
Structure
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2D MOL

3D MOL

Formula
C4H4O5-2
Canonical SMILES
C(=C(O)[O-])C(C(=O)[O-])O
InChI
1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h1-2,5-7H,(H,8,9)/p-2/t2-/m1/s1
InChIKey
QFBHYOKSQPPXHZ-UWTATZPHSA-L
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Fumarate reductase flavoprotein subunit Target Info Inhibitor [551391]
References
Ref 551391DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January
Ref 551391DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January

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