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9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinecarbonitrile
SpectraBase Compound ID F639o7QE5zb
InChI InChI=1S/C11H11N5O4/c12-1-5-7-10(14-3-13-5)16(4-15-7)11-9(19)8(18)6(2-17)20-11/h3-4,6,8-9,11,17-19H,2H2/t6-,8-,9-,11-/m1/s1
InChIKey YLCGZUXYPRSKEB-PNHWDRBUSA-N
Mol Weight 277.24 g/mol
Molecular Formula C11H11N5O4
Exact Mass 277.081104 g/mol
Enantiomer InChIKey YLCGZUXYPRSKEB-MYQHRXMXSA-N
Unknown Identification

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