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P(1)-[2-(4-NITROPHENYL)-ETHYL]-P(2)-(3'-O-ACETYLTHYMIDIN-5'-YL)-METHYLENEBIS-(PHOSPHONATE)
SpectraBase Compound ID FzNIvAW7Z2X
InChI InChI=1S/C21H27N3O13P2/c1-13-10-23(21(27)22-20(13)26)19-9-17(36-14(2)25)18(37-19)11-35-39(32,33)12-38(30,31)34-8-7-15-3-5-16(6-4-15)24(28)29/h3-6,10,17-19H,7-9,11-12H2,1-2H3,(H,30,31)(H,32,33)(H,22,26,27)/t17-,18+,19+/m0/s1
InChIKey JIPBSFDLTDLRQQ-IPMKNSEASA-N
Mol Weight 591.4 g/mol
Molecular Formula C21H27N3O13P2
Exact Mass 591.101912 g/mol
Enantiomer InChIKey JIPBSFDLTDLRQQ-QYZOEREBSA-N
Unknown Identification

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