Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0E0TK
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| Former ID |
DNC003179
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| Drug Name |
Malate Like Intermediate
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| Synonyms |
MALATE LIKE INTERMEDIATE; AC1NRDBV; DB03343; (Z,2R)-2,4-dihydroxy-4-oxidobut-3-enoate
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C4H4O5-2
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| Canonical SMILES |
C(=C(O)[O-])C(C(=O)[O-])O
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| InChI |
1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h1-2,5-7H,(H,8,9)/p-2/t2-/m1/s1
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| InChIKey |
QFBHYOKSQPPXHZ-UWTATZPHSA-L
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Fumarate reductase flavoprotein (Bact frdA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41. | |||
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