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8-Azakinetin riboside

CAT: 0013-GTR19235733-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19235733-01Size:50 mg
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Description
8-Azakinetin riboside is a cytotoxic structural analog of kinetin riboside. This small molecule is utilized in biochemical research, particularly in studies investigating its effects on cell proliferation and viability in both in vitro and in vivo experimental models.
CAS Number
2347524-00-7
Field of Research
Cell Biology, Molecular Biology
Smiles
O[C@H]1[C@H] (N2C=3C (N=N2) =C (NCC4=CC=CO4) N=CN3) O[C@H] (CO) [C@H]1O
Molecular Formula
C14H16N6O5
Molecular Weight
348.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2R,3R,4S,5R)-2-[7-(furan-2-ylmethylamino)triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
CAS Number2347524-00-7
PubChem CID172653012
IUPAC Name(2R,3R,4S,5R)-2-[7-(furan-2-ylmethylamino)triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular FormulaC14H16N6O5
Molecular Weight348.31
XLogP-1
Topological Polar Surface Area152
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity461
SMILES
C1=COC(=C1)CNC2=C3C(=NC=N2)N(N=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O
InChI
InChI=1S/C14H16N6O5/c21-5-8-10(22)11(23)14(25-8)20-13-9(18-19-20)12(16-6-17-13)15-4-7-2-1-3-24-7/h1-3,6,8,10-11,14,21-23H,4-5H2,(H,15,16,17)/t8-,10-,11-,14-/m1/s1
InChIKey
NNHFYOUUDDBUOE-IDTAVKCVSA-N
Chemical Structure
2D Structure
2D structure of (2R,3R,4S,5R)-2-[7-(furan-2-ylmethylamino)triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
CAS: 2347524-00-7
CID: 172653012
Formula: C14H16N6O5
MW: 348.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight348.31
XLogP3-1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass348.11821763
Monoisotopic Mass348.11821763
Topological Polar Surface Area152 Ų
Heavy Atom Count25
Formal Charge0
Complexity461
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes