Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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Formula |
C5H3N2O4-
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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
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InChIKey |
PXQPEWDEAKTCGB-UHFFFAOYSA-M
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CAS Number |
CAS 88495-63-0
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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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