Products for Research Use Only

Dihydrozeatin riboside

CAT: 0013-GTR19240217-01Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19240217-01Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Dihydrozeatin riboside is a naturally occurring cytokinin isolated from the common bean, Phaseolus vulgaris L. This small molecule is used in plant biology research to study cytokinin signaling, cell division, and plant development in both in vitro tissue cultures and in vivo model systems.
CAS Number
22663-55-4
Field of Research
Metabolism Research
Smiles
O[C@H]1[C@H] (N2C=3C (N=C2) =C (NCCC (CO) C) N=CN3) O[C@H] (CO) [C@H]1O
Molecular Formula
C15H23N5O5
Molecular Weight
353.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(Hydroxymethyl)-5-(6-((4-hydroxy-3-methylbutyl)amino)purin-9-yl)oxolane-3,4-diol

Dihydrozeatin riboside has been reported in Glycine max, Medicago sativa, and other organisms with data available.

CAS Number22663-55-4
PubChem CID533555
IUPAC Name2-(hydroxymethyl)-5-[6-[(4-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolane-3,4-diol
Molecular FormulaC15H23N5O5
Molecular Weight353.37
XLogP0.1
Topological Polar Surface Area146
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity433
SMILES
CC(CCNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)CO
InChI
InChI=1S/C15H23N5O5/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/h6-9,11-12,15,21-24H,2-5H2,1H3,(H,16,17,18)
InChIKey
DBVVQDGIJAUEAZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(Hydroxymethyl)-5-(6-((4-hydroxy-3-methylbutyl)amino)purin-9-yl)oxolane-3,4-diol
CAS: 22663-55-4
CID: 533555
Formula: C15H23N5O5
MW: 353.37
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight353.37
XLogP30.1
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass353.16991885
Monoisotopic Mass353.16991885
Topological Polar Surface Area146 Ų
Heavy Atom Count25
Formal Charge0
Complexity433
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count5
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes