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3',5'-Di-O-acetyl-2'-deoxy-guanosine
SpectraBase Compound ID Jgo8sVhxT1G
InChI InChI=1S/C14H17N5O6/c1-6(20)23-4-9-8(24-7(2)21)3-10(25-9)19-5-16-11-12(19)17-14(15)18-13(11)22/h5,8-10H,3-4H2,1-2H3,(H3,15,17,18,22)/t8-,9+,10+/m0/s1
InChIKey QZGYRDUIRRZJHS-IVZWLZJFSA-N
Mol Weight 351.32 g/mol
Molecular Formula C14H17N5O6
Exact Mass 351.117883 g/mol
Enantiomer InChIKey QZGYRDUIRRZJHS-UTLUCORTSA-N
Unknown Identification

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