Description

A purine ribonucleoside 5'-monophosphate that is AMP 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
C15H22N5O8P 0 431.33760
9-ribosyl-trans-zeatin 5'-monophosphate

Nomenclature

IUPAC SMILES InChI InChIKey Synonyms
N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]adenosine 5'-(dihydrogen phosphate) C\C(CO)=C/CNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O InChI=1S/C15H22N5O8P/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(28-15)5-27-29(24,25)26/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H,16,17,18)(H2,24,25,26)/b8-2+/t9-,11-,12-,15-/m1/s1 IRILMCCKFANGJQ-HNNGNKQASA-N
  • tzrmp
  • 9-beta-d-ribosyl-trans-zeatin 5'-monophosphate
  • trans-zeatin riboside monophosphate
  • 9-beta-d-ribofuranosyl-trans-zeatin 5'-monophosphate
  • trans-zeatin 9-beta-d-ribofuranoside 5'-monophosphate

Database references:

CHEBI:71719

Citations