[(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol
Molecular Formula:
C
11
H
15
N
5
O
InChI:
InChI=1/C11H15N5O/c12-10-9-11(14-5-13-10)16(6-15-9)8-2-1-7(3-8)4-17/h5-8,17H,1-4H2,(H2,12,13,14)/t7-,8+/m1/s1/f/h12H2
InChIKey:
InChIKey=JFVMYQAYGGSXPJ-CLBOMEOJDR
SMILES:
C1CC(CC1CO)N2C=NC3=C2N=CN=C3N
Names:
NSC80342
36406-33-4
[(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol
Registries:
PubChem CID 255105
PubChem ID 119791