Drug Information

Drug General Information
Drug ID
D0Y1JB
Former ID
DNC000610
Drug Name
E-pentenylbutanedioic acid 32
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535900]
Structure
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2D MOL

3D MOL
Formula
C10H12Li2O4
Canonical SMILES
[Li+].[Li+].CC(=C)CCCC(=CC(=O)[O-])C(=O)[O-]
InChI
1S/C10H14O4.2Li/c1-7(2)4-3-5-8(10(13)14)6-9(11)12;;/h6H,1,3-5H2,2H3,(H,11,12)(H,13,14);;/q;2*+1/p-2/b8-6+;;
InChIKey
GPRQQRASSGZCNY-OVGXCEQFSA-L
PubChem Compound ID
56603767
PubChem Substance ID
134339998
Target and Pathway
Target(s) Undecaprenyl pyrophosphate synthetase Target Info Inhibitor [535900]
References
Ref 535900Synthesis and biological activity of isopentenyl diphosphate analogues. Bioorg Med Chem. 2004 Feb 15;12(4):763-70.
Ref 535900Synthesis and biological activity of isopentenyl diphosphate analogues. Bioorg Med Chem. 2004 Feb 15;12(4):763-70.

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