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N(6)-[N-(6-METHACRYLAMIDOHEXYL)-CARBAMOYLMETHYL]-ADENOSINE-TRIPHOSPHATE
SpectraBase Compound ID 8goRUN1C873
InChI InChI=1S/C22H33N7O15P3/c1-13(2)21(33)24-8-6-4-3-5-7-23-15(30)9-25-19-16-20(27-11-26-19)29(12-28-16)22-18(32)17(31)14(42-22)10-41-46(37,38)44-47(39,40)43-45(34,35)36/h11-12,14,17-18,22,31-32H,1,3-10H2,2H3,(H,23,30)(H,24,33)(H,25,26,27)(H,34,35,36)/t14-,17-,18-,22-/m1/s1
InChIKey QUXJXVRSXOYWCZ-SAJUPQAESA-N
Mol Weight 728.5 g/mol
Molecular Formula C22H33N7O15P3
Exact Mass 728.124749 g/mol
Enantiomer InChIKey QUXJXVRSXOYWCZ-GQAKTHPZSA-N
Unknown Identification

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