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Zeatin Riboside

CAT: 0572-TRC-Z273015-1MGSize: 1 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-Z273015-1MGSize:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
28542-78-1
Hazard Statement
No Data Available
Smiles
C\C(=C/CNc1ncnc2c1ncn2[C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)\CO
Molecular Formula
C15 H21 N5 O5
Molecular Weight
351.358
InChI
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
Additionnal Information
IUPAC name: (2R,3R,4S,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol
Shipping Conditions
Room Temperature

Chemical Information

Zeatin riboside

9-ribosyl-trans-zeatin is a 9-ribosylzeatin having trans-zeatin as the nucleobase. It has a role as a cytokinin and a plant metabolite. It is a 9-ribosylzeatin and a nucleoside analogue. It is functionally related to an adenosine.

CAS Number28542-78-1
PubChem CID6440982
IUPAC Name(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol
Molecular FormulaC15H21N5O5
Molecular Weight351.36
XLogP-0.1
Topological Polar Surface Area146
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity481
SMILES
C/C(=C\CNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)/CO
InChI
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
InChIKey
GOSWTRUMMSCNCW-HNNGNKQASA-N
Chemical Structure
2D Structure
2D structure of Zeatin riboside
CAS: 28542-78-1
CID: 6440982
Formula: C15H21N5O5
MW: 351.36
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight351.36
XLogP3-0.1
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass351.15426879
Monoisotopic Mass351.15426879
Topological Polar Surface Area146 Ų
Heavy Atom Count25
Formal Charge0
Complexity481
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes