adenosine - 2,3-di-O-phosphono-D-ribose (1:1)

More details:

• Systematic name

  (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; [(1R,2R,3R)-1-formyl-3,4-dihydroxy-2-phosphonooxy-butyl] dihydrogen phosphate

• SMILES

  c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N.C([C@H]([C@H]([C@H](C=O)OP(=O)(O)O)OP(=O)(O)O)O)O

• Std. InChi

  InChI=1S/C10H13N5O4.C5H12O11P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10;6-1-3(8)5(16-18(12,13)14)4(2-7)15-17(9,10)11/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13);2-6,8H,1H2,(H2,9,10,11)(H2,12,13,14)/t4-,6-,7-,10-;3-,4+,5-/m11/s1

• Std. InChIKey

  AVBDKCPHFVBWMP-LEHDZVBWSA-N

• Cite this record

  CSID:19958477, http://www.chemspider.com/Chemical-Structure.19958477.html (accessed 21:12, Apr 25, 2024)