Description

A purine ribonucleoside 5'-diphosphate that is ADP substituted at position N-6 by a (2E)-4-hydroxy-3-methylbut-2-en-1-yl group.

Chemical properties

Chemical formula Net charge Average mass
C15H23N5O11P2 0 511.31750
9-ribosyl-trans-zeatin 5'-diphosphate

Nomenclature

IUPAC SMILES InChI InChIKey Synonyms
N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]adenosine 5'-(trihydrogen diphosphate) C\C(CO)=C/CNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O InChI=1S/C15H23N5O11P2/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(30-15)5-29-33(27,28)31-32(24,25)26/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H,27,28)(H,16,17,18)(H2,24,25,26)/b8-2+/t9-,11-,12-,15-/m1/s1 MXFPFNSSZYNJGX-HNNGNKQASA-N
  • 9-beta-d-ribofuranosyl-trans-zeatin 5'-diphosphate
  • 9-beta-d-ribosyl-trans-zeatin 5'-diphosphate
  • tzrdp
  • trans-zeatin riboside diphosphate
  • trans-zeatin 9-beta-d-ribofuranoside 5'-diphosphate