Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Y0DG
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Drug Name |
Uracil
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Synonyms |
Xyfid; Uracil topical
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C4H4N2O2
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Canonical SMILES |
C1=CNC(=O)NC1=O
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InChI |
1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
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InChIKey |
ISAKRJDGNUQOIC-UHFFFAOYSA-N
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CAS Number |
CAS 66-22-8
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:17568
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Target and Pathway | Top | |||
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Target(s) | Dihydrothymine dehydrogenase (DPYD) | Target Info | Modulator | [1] |
BioCyc | Pyrimidine ribonucleosides degradation | |||
Thymine degradation | ||||
Uracil degradation | ||||
KEGG Pathway | Pyrimidine metabolism | |||
beta-Alanine metabolism | ||||
Pantothenate and CoA biosynthesis | ||||
Drug metabolism - other enzymes | ||||
Metabolic pathways | ||||
Panther Pathway | Pyrimidine Metabolism | |||
Pathwhiz Pathway | Beta-Alanine Metabolism | |||
Pyrimidine Metabolism | ||||
WikiPathways | Metabolism of nucleotides | |||
Fluoropyrimidine Activity |
References | Top | |||
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REF 1 | The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954. |
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