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8-Azidoadenosine

CAT: 0013-GTR19215225-05Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19215225-05Size:100 mg
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Description
This small molecule is an 8-modified purine nucleoside derivative featuring an azido group. It serves as a versatile biochemical tool for probing nucleic acid metabolism and enzyme function in both in vitro assays and cellular research applications.
CAS Number
4372-67-2
Field of Research
Cell Biology, Molecular Biology
Smiles
Nc1ncnc2n ([C@@H]3O[C@H] (CO) [C@@H] (O) [C@H]3O) c (N=[N+]=[N-]) nc12
Molecular Formula
C10H12N8O4
Molecular Weight
308.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

8-Azidoadenosine
CAS Number4372-67-2
PubChem CID160751
IUPAC Name(2R,3R,4S,5R)-2-(6-amino-8-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular FormulaC10H12N8O4
Molecular Weight308.25
XLogP0.2
Topological Polar Surface Area154
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity462
SMILES
C1=NC(=C2C(=N1)N(C(=N2)N=[N+]=[N-])[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
InChI
InChI=1S/C10H12N8O4/c11-7-4-8(14-2-13-7)18(10(15-4)16-17-12)9-6(21)5(20)3(1-19)22-9/h2-3,5-6,9,19-21H,1H2,(H2,11,13,14)/t3-,5-,6-,9-/m1/s1
InChIKey
KYJLJOJCMUFWDY-UUOKFMHZSA-N
Chemical Structure
2D Structure
2D structure of 8-Azidoadenosine
CAS: 4372-67-2
CID: 160751
Formula: C10H12N8O4
MW: 308.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight308.25
XLogP30.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Exact Mass308.09815089
Monoisotopic Mass308.09815089
Topological Polar Surface Area154 Ų
Heavy Atom Count22
Formal Charge0
Complexity462
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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