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1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-2-(PHENYLAMINO)-4-PYRIMIDINONE
SpectraBase Compound ID FG4N2LFEaVV
InChI InChI=1S/C21H23N3O8/c1-12(25)29-11-16-18(30-13(2)26)19(31-14(3)27)20(32-16)24-10-9-17(28)23-21(24)22-15-7-5-4-6-8-15/h4-10,16,18-20H,11H2,1-3H3,(H,22,23,28)/t16-,18-,19-,20-/m0/s1
InChIKey XJOAYFDXZZPDIY-LEAZDLGRSA-N
Mol Weight 445.43 g/mol
Molecular Formula C21H23N3O8
Exact Mass 445.148515 g/mol
Enantiomer InChIKey XJOAYFDXZZPDIY-VBSBHUPXSA-N
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