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P1-5'-O-ADENOSINE-P3-5'-O-CYTIDINE-TRIPHOSPHATE-SODIUM-SALT
SpectraBase Compound ID DR2MhY1AdLC
InChI InChI=1S/C19H27N8O17P3.3Na/c20-9-1-2-26(19(32)25-9)17-13(30)11(28)7(41-17)3-39-45(33,34)43-47(37,38)44-46(35,36)40-4-8-12(29)14(31)18(42-8)27-6-24-10-15(21)22-5-23-16(10)27;;;/h1-2,5-8,11-14,17-18,28-31H,3-4H2,(H,33,34)(H,35,36)(H,37,38)(H2,20,25,32)(H2,21,22,23);;;/q;3*+1/p-3/t7-,8+,11-,12+,13-,14+,17-,18+;;;/m1.../s1
InChIKey XCJFPWGZFRBMJY-UIKOPCTLSA-K
Mol Weight 798.33059384 g/mol
Molecular Formula C19H24N8Na3O17P3
Exact Mass 798.016535 g/mol
Parent InChIKey TUZFTBVJALREOY-BKVMUSBKSA-K
Enantiomer InChIKey XCJFPWGZFRBMJY-AGNMABNGSA-K
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