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(+-)-2-{(1RS,2SR)-trans-2-[(6-Amino-9H-9-purinyl)methyl]cyclopropyl}-1-ethanol
SpectraBase Compound ID J8Yy0sro3Zw
InChI InChI=1S/C11H15N5O/c12-10-9-11(14-5-13-10)16(6-15-9)4-8-3-7(8)1-2-17/h5-8,17H,1-4H2,(H2,12,13,14)/t7-,8+/m0/s1
InChIKey GNFABCDRSSPAAG-JGVFFNPUSA-N
Mol Weight 233.27 g/mol
Molecular Formula C11H15N5O
Exact Mass 233.12766 g/mol
Enantiomer InChIKey GNFABCDRSSPAAG-SFYZADRCSA-N
Unknown Identification

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