P(1),P(3)-Bis(5’-adenosyl) Triphosphate

Product Specifications

Hazard Statement

No Data Available

Smiles

Nc1ncnc2c1ncn2[C@@H]3O[C@H](COP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@@H]4O[C@@H]([C@@H](O)[C@H]4O)n5cnc6c(N)ncnc56)[C@@H](O)[C@H]3O

Molecular Formula

C20 H27 N10 O16 P3

Molecular Weight

756.407

InChI

InChI=1S/C20H27N10O16P3/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(43-19)1-41-48(38,39)46-49(40,45-47(35,36)37)42-2-8-12(32)14(34)20(44-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,38,39)(H2,21,23,25)(H2,22,24,26)(H2,35,36,37)/t7-,8+,11-,12+,13-,14+,19-,20+,49?/m0/s1

Additionnal Information

IUPAC name: [[(2S,3R,4S,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono phosphate