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 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
  • 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