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Substance
ID:1839474
Structure
Similarity
Functional Group
Text
ID:70529
3-methyl-9H-xanthine
Chemical Entities of Biological Interest
ID: CHEBI:62207
Names and Identifiers
IUPAC Traditional name
3-methyl-9H-xanthine
IUPAC name
3-methyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione
Synonyms
3-methyl-9H-xanthine
2-oxo-3-methylhypoxanthine
3 MX
3,9-dihydro-3-methyl-1H-purine-2,6-dione
3-Methylxanthine
3-methyl-3,7(9)-dihydro-purine-2,6-dione
3-methyl-3,9-dihydro-2H,6H-purine-2,6-dione
Registration numbers
CAS Number
1076-22-8
PubChem CID
70639
KEGG ID
C16357
MetaCyc Database
RXN-11546
PubMed Citation Links
1676739
10579878
8641328
2576447
11465391
7503772
7632164
Reaxys Registry
612099
ACToR Database
1076-22-8
BKMS React Database
168682
112444
BRENDA Ligand Database
168682
112444
CHEMBL
CHEMBL619
CompTox Database
DTXSID90148107
MetaboLights Database
MTBLS601
MTBLS612
MTBLS1326
MTBLS179
MTBLS205
MTBLS204
MTBLS309
MTBLS379
MTBLS413
MTBLS225
MTBLS455
MTBLS312
SABIO-RK Database
194
SureChEMBL Database
SCHEMBL237146
UniProt Database
H9N289
H9N290
BindingDB Database
50001515
CHEBI ID
CHEBI:62207
PubChem SID
123058780
Properties
No Data Available
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Molecule Details
A 3-methylxanthine tautomer where the imidazole proton is located at the 9-position.
Molecular Spectra
No Data Available
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References
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