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5'-[1'-(5'S-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-URACIL]-PHOSPHONIC-ACID
SpectraBase Compound ID GgcGb1ar7Fd
InChI InChI=1S/C9H14N3O8P/c10-7(21(17,18)19)6-4(14)5(15)8(20-6)12-2-1-3(13)11-9(12)16/h1-2,4-8,14-15H,10H2,(H,11,13,16)(H2,17,18,19)/t4-,5+,6-,7-,8+/m0/s1
InChIKey IQQUNPHYVDNAQR-GWVFRZDISA-N
Mol Weight 323.2 g/mol
Molecular Formula C9H14N3O8P
Exact Mass 323.051851 g/mol
Enantiomer InChIKey IQQUNPHYVDNAQR-UOLFYFMNSA-N
Unknown Identification

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