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3'-O-methyl-pseudouridine
SpectraBase Compound ID FhN2NHtkw2E
InChI InChI=1S/C10H14N2O6/c1-17-8-5(3-13)18-7(6(8)14)4-2-11-10(16)12-9(4)15/h2,5-8,13-14H,3H2,1H3,(H2,11,12,15,16)/t5-,6+,7+,8-/m1/s1
InChIKey RDRALVQCVMHTMG-VGRMVHKJSA-N
Mol Weight 258.23 g/mol
Molecular Formula C10H14N2O6
Exact Mass 258.085186 g/mol
Enantiomer InChIKey RDRALVQCVMHTMG-OSMVPFSASA-N
Unknown Identification

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