Description

A 9-ribosylzeatin having trans-zeatin as the nucleobase.

Chemical properties

Chemical formula Net charge Average mass
C15H21N5O5 0 351.35770
9-ribosyl-trans-zeatin

Nomenclature

IUPAC SMILES InChI InChIKey Synonyms
N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]adenosine C\C(CO)=C/CNc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O InChI=1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2+/t9-,11-,12-,15-/m1/s1 GOSWTRUMMSCNCW-HNNGNKQASA-N
  • (e)-n-(4-hydroxy-3-methyl-2-butenyl)adenosine
  • zeatin riboside
  • 9-beta-d-ribosyl-trans-zeatin
  • trans-zeatin 9-beta-d-ribofuranoside
  • 9-beta-d-ribofuranosyl-trans-zeatin
  • trans-zeatin riboside