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P,P',P-TRIS(2',3'-DI-O-ACETYLURIDIN-5'-YL)TRIPHOSPHATE
SpectraBase Compound ID 9zMgvLYuWNw
InChI InChI=1S/C39H47N6O31P3/c1-16(46)66-28-22(72-34(31(28)69-19(4)49)43-10-7-25(52)40-37(43)55)13-63-77(58,59)75-79(62,65-15-24-30(68-18(3)48)33(71-21(6)51)36(74-24)45-12-9-27(54)42-39(45)57)76-78(60,61)64-14-23-29(67-17(2)47)32(70-20(5)50)35(73-23)44-11-8-26(53)41-38(44)56/h7-12,22-24,28-36H,13-15H2,1-6H3,(H,58,59)(H,60,61)(H,40,52,55)(H,41,53,56)(H,42,54,57)/t22-,23-,24-,28-,29-,30-,31-,32-,33-,34-,35-,36-/m1/s1
InChIKey ZLPZEHPREYYLFI-CWDGXAINSA-N
Mol Weight 1188.7 g/mol
Molecular Formula C39H47N6O31P3
Exact Mass 1188.14986 g/mol
Enantiomer InChIKey ZLPZEHPREYYLFI-IYJDYARDSA-N
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Solvent C5H5N pyridine

This compound is available in the following databases:

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