Drug Information
Drug General Information | |||||
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Drug ID |
D0AZ4T
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Former ID |
DNC000559
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Drug Name |
Dihydroorotate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [537699] | ||
Structure |
Download2D MOL |
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Formula |
C5H6N2O4
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Canonical SMILES |
C1C(NC(=O)NC1=O)C(=O)O
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InChI |
1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)
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InChIKey |
UFIVEPVSAGBUSI-UHFFFAOYSA-N
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CAS Number |
CAS 124584-08-3
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PubChem Compound ID | |||||
PubChem Substance ID |
7723002, 8147950, 8150724, 10529020, 15243204, 24439010, 24894067, 51074268, 53788891, 57320371, 80159028, 85085441, 87245400, 91685710, 92298307, 103111954, 103274950, 104295439, 117593758, 117609103, 118239446, 125354050, 125539468, 125539521, 126523350, 129360419, 132510716, 135077112, 136995572, 137005525, 143263990, 143512009, 162089967, 162194773, 162797045, 163788444, 164787438, 169956461, 184572162, 184597045, 202820905, 204426224, 204426225, 226493331, 241124522, 242066009, 249841590, 252348685, 252351221
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Target and Pathway | |||||
Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [537699] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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