Drug General Information
Drug ID
D0AZ4T
Former ID
DNC000559
Drug Name
Dihydroorotate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [537699]
Structure
Download
2D MOL

3D MOL

Formula
C5H6N2O4
Canonical SMILES
C1C(NC(=O)NC1=O)C(=O)O
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)
InChIKey
UFIVEPVSAGBUSI-UHFFFAOYSA-N
CAS Number
CAS 124584-08-3
PubChem Compound ID
PubChem Substance ID
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
Ref 537699Structure-activity relationships of pyrimidines as dihydroorotate dehydrogenase inhibitors. Biochem Pharmacol. 1988 Oct 15;37(20):3807-16.
Ref 537699Structure-activity relationships of pyrimidines as dihydroorotate dehydrogenase inhibitors. Biochem Pharmacol. 1988 Oct 15;37(20):3807-16.

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