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[1'-(5',6'-DIDEOXY-BETA-D-RIBO-5'-HEXENOFURANOSYL)-CYTOSYL]-6'-PHOSPHONIC-ACID
SpectraBase Compound ID 6GZzpNF86Z8
InChI InChI=1S/C10H14N3O7P/c11-6-1-3-13(10(16)12-6)9-8(15)7(14)5(20-9)2-4-21(17,18)19/h1-5,7-9,14-15H,(H2,11,12,16)(H2,17,18,19)/b4-2+/t5-,7-,8-,9-/m1/s1
InChIKey UZJZZBGRZXMYBY-LNFZUNPYSA-N
Mol Weight 319.21 g/mol
Molecular Formula C10H14N3O7P
Exact Mass 319.056937 g/mol
Enantiomer InChIKey UZJZZBGRZXMYBY-OZUIMPLHSA-N
Unknown Identification

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