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4-(6-amino-9-methyl-8-(2H-1,2,3-triazol-2-yl)-9H-purin-2-yl)-2-methylbutan-2-ol MeSH Supplementary Concept Data 2024


MeSH Supplementary
4-(6-amino-9-methyl-8-(2H-1,2,3-triazol-2-yl)-9H-purin-2-yl)-2-methylbutan-2-ol
Unique ID
C000606489
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C000606489
Registry Number
0
Heading Mapped to
Adenosine / *analogs & derivatives
*Triazoles
Frequency
1
Note
an adenosine A2A receptor antagonist; structure in first source
Source
ChemMedChem. 2015 Jul;10(7):1149-52.
Date of Entry
2016/04/07
Revision Date
2016/04/07
4-(6-amino-9-methyl-8-(2H-1,2,3-triazol-2-yl)-9H-purin-2-yl)-2-methylbutan-2-ol Preferred
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