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ID:1844101
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ID:131599
1,7-dimethyluric acid
Chemical Entities of Biological Interest
ID: CHEBI:68449
Names and Identifiers
IUPAC name
1,7-dimethyl-2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione
IUPAC Traditional name
1,7-dimethyluric acid
Synonyms
1,7-dimethyluric acid
Registration numbers
CAS Number
33868-03-0
PubChem CID
91611
KEGG ID
C16356
MetaCyc Database
CPD-12483
PubMed Citation Links
22770225
15537072
Reaxys Registry
219682
ACToR Database
33868-03-0
BKMS React Database
39968
126012
BRENDA Database
6.3.4.2
1.17.3.2
BRENDA Ligand Database
39968
126012
CHEMBL
CHEMBL794
CompTox Database
DTXSID30187499
MetaboLights Database
MTBLS601
MTBLS612
MTBLS816
MTBLS2295
MTBLS20
MTBLS201
MTBLS3628
MTBLS406
MTBLS407
MTBLS404
MTBLS1906
SureChEMBL Database
SCHEMBL232390
HMDB Database
HMDB0011103
CHEBI ID
CHEBI:68449
PubChem SID
160645806
Properties
No Data Available
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Molecule Details
An oxopurine that is 7,9-dihydro-1H-purine-2,6,8(3H)-trione substituted by methyl groups at N-1 and N-7. It is a metabolite of caffeine and is often found in human urine samples.
Molecular Spectra
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References
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