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4-AMINO-3-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYLTHIO)-6-[2-(2-THIENYL)-VINYL]-1,2,4-TRIAZIN-5-(4H)-ONE
SpectraBase Compound ID C9Kby7PM7Ie
InChI InChI=1S/C20H22N4O8S2/c1-10(25)29-9-15-16(30-11(2)26)17(31-12(3)27)19(32-15)34-20-23-22-14(18(28)24(20)21)7-6-13-5-4-8-33-13/h4-8,15-17,19H,9,21H2,1-3H3/b7-6+/t15-,16-,17-,19+/m0/s1
InChIKey PLFSWCBHLRLBQF-UMLCIWTDSA-N
Mol Weight 510.54 g/mol
Molecular Formula C20H22N4O8S2
Exact Mass 510.087906 g/mol
Enantiomer InChIKey PLFSWCBHLRLBQF-FUUGVKAGSA-N
Unknown Identification

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