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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
Topological Polar Surface Area 285.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 969.0
Database Name cmaup_ingredients;pubchem
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
Nih Violation True
Prediction Hob 0.0
Xlogp -4.8
Is Pains False
Molecular Formula C15H24N5O14P3
Prediction Swissadme 0.0
Inchi Key AOFQQLZNDSBFLN-HNNGNKQASA-N
Fcsp3 0.5333333333333333
Rotatable Bond Count 12.0
Compound Name trans-Zeatin riboside triphosphate
Prediction Hob Swissadme 0.0
Exact Mass 591.053
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 591.053
Hydrogen Bond Acceptor Count 18.0
Molecular Weight 591.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
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
Defined Bond Stereocenter Count 1.0

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