Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y1JB
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| Former ID |
DNC000610
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| Drug Name |
E-pentenylbutanedioic acid 32
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C10H12Li2O4
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| Canonical SMILES |
[Li+].[Li+].CC(=C)CCCC(=CC(=O)[O-])C(=O)[O-]
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| 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+;;
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| InChIKey |
GPRQQRASSGZCNY-OVGXCEQFSA-L
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Undecaprenyl pyrophosphate synthetase (Bact ispU) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and biological activity of isopentenyl diphosphate analogues. Bioorg Med Chem. 2004 Feb 15;12(4):763-70. | |||
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