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1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-2-(4-CHLOROPHENYLAMINO)-4-PYRIMIDINONE
SpectraBase Compound ID 9KXMmhjc4es
InChI InChI=1S/C21H22ClN3O8/c1-11(26)30-10-16-18(31-12(2)27)19(32-13(3)28)20(33-16)25-9-8-17(29)24-21(25)23-15-6-4-14(22)5-7-15/h4-9,16,18-20H,10H2,1-3H3,(H,23,24,29)/t16-,18-,19-,20-/m0/s1
InChIKey FFYUWMZVYUOCJB-LEAZDLGRSA-N
Mol Weight 479.87 g/mol
Molecular Formula C21H22ClN3O8
Exact Mass 479.109542 g/mol
Enantiomer InChIKey FFYUWMZVYUOCJB-VBSBHUPXSA-N
Unknown Identification

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