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trans-Zeatin riboside triphosphate

PubChem CID: 24892782

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Compound Synonyms trans-Zeatin riboside triphosphate, tZRTP, 9-ribosyl-trans-zeatin 5'-triphosphate, 9-beta-D-ribosyl-trans-zeatin 5'-triphosphate, 9-beta-D-ribofuranosyl-trans-zeatin 5'-triphosphate, trans-zeatin 9-beta-D-ribofuranoside 5'-triphosphate, CHEBI:71938, Q27139822, [[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Prediction Swissadme 0.0
Topological Polar Surface Area 285.0
Hydrogen Bond Donor Count 8.0
Inchi Key AOFQQLZNDSBFLN-HNNGNKQASA-N
Fcsp3 0.5333333333333333
Rotatable Bond Count 12.0
Heavy Atom Count 37.0
Compound Name trans-Zeatin riboside triphosphate
Prediction Hob Swissadme 0.0
Exact Mass 591.053
Formal Charge 0.0
Monoisotopic Mass 591.053
Isotope Atom Count 0.0
Molecular Complexity 969.0
Hydrogen Bond Acceptor Count 18.0
Molecular Weight 591.3
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name [[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Prediction Hob 0.0
Esol 0.12993999999999853
Inchi InChI=1S/C15H24N5O14P3/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(32-15)5-31-36(27,28)34-37(29,30)33-35(24,25)26/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H,27,28)(H,29,30)(H,16,17,18)(H2,24,25,26)/b8-2+/t9-,11-,12-,15-/m1/s1
Smiles C/C(=C\CNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)/CO
Xlogp -4.8
Defined Bond Stereocenter Count 1.0
Molecular Formula C15H24N5O14P3

  • 1. Outgoing r'ship FOUND_IN to/from Arabidopsis Thaliana (Plant) Rel Props:Source_db:cmaup_ingredients