Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0B1TS
|
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| Former ID |
DNC001064
|
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| Drug Name |
Orotate
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [535811] | ||
| Formula |
C5H3N2O4-
|
||||
| Canonical SMILES |
C1=C(NC(=O)NC1=O)C(=O)[O-]
|
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| InChI |
1S/C5H4N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11)/p-1
|
||||
| InChIKey |
PXQPEWDEAKTCGB-UHFFFAOYSA-M
|
||||
| CAS Number |
CAS 88495-63-0
|
||||
| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [535811] | |
| Dihydroorotase | Target Info | Inhibitor | [535811] | ||
| KEGG Pathway | Pyrimidine metabolism | ||||
| Metabolic pathways | |||||
| PathWhiz Pathway | Pyrimidine Metabolism | ||||
| Reactome | Pyrimidine biosynthesis | ||||
| WikiPathways | Metabolism of nucleotides | ||||
| References | |||||
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