Name | 9-butyl-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine |
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Synonyms |
1uy6
Purine-Based Inhibitor 1 PU3 |
Molecular Formula | C19H25N5O3 |
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Molecular Weight | 371.43400 |
Exact Mass | 371.19600 |
PSA | 97.31000 |
LogP | 3.40640 |
Precursor 3 | |
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DownStream 0 |