Name |
rel-(1R,2S)-2-[(5-Amino-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)methyl]cyclopentanemethanol
|
Molecular Formula |
C11H15ClN6O
|
Molecular Weight |
282.73
|
Smiles |
Nc1nc(Cl)c2nnn(CC3CCCC3CO)c2n1
|
Nc1nc(Cl)c2nnn(CC3CCCC3CO)c2n1
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