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8-Hydroxy-2'-deoxyguanosine

CAT: 0013-GTR19216447-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19216447-01Size:200 mg
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Description
8-Oxo-dG is a good biomarker for risk assessment of various cancers and degenerative diseases.
CAS Number
88847-89-6
Product Name Alternative
8-Oxo-dG | 8-Hydroxydeoxyguanosine | 8-Oxo-2'-deoxyguanosine | 2'-Deoxy-8-oxoguanosine | 8 OHdG | 8-Hydroxy-2-Deoxyguanosine
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 155 mg/mL (547.24 mM)
Smiles
Nc1nc (=O) c2[nH]c (=O) n ([C@H]3C[C@H] (O) [C@@H] (CO) O3) c2[nH]1
Molecular Formula
C10H13N5O5
Molecular Weight
283.244
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

8-Hydroxy-2'-Deoxyguanosine

8-hydroxy-2'-deoxyguanosine is guanosine substituted at the purine 8-position by a hydroxy group. It is used as a biomarker of oxidative DNA damage. It has a role as a biomarker.

CAS Number88847-89-6
PubChem CID135440064
IUPAC Name2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,7-dihydropurine-6,8-dione
Molecular FormulaC10H13N5O5
Molecular Weight283.24
XLogP-2.6
Topological Polar Surface Area150
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity544
SMILES
C1[C@@H]([C@H](O[C@H]1N2C3=C(C(=O)NC(=N3)N)NC2=O)CO)O
InChI
InChI=1S/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,16-17H,1-2H2,(H,12,19)(H3,11,13,14,18)/t3-,4+,5+/m0/s1
InChIKey
HCAJQHYUCKICQH-VPENINKCSA-N
Chemical Structure
2D Structure
2D structure of 8-Hydroxy-2'-Deoxyguanosine
CAS: 88847-89-6
CID: 135440064
Formula: C10H13N5O5
MW: 283.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight283.24
XLogP3-2.6
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass283.09166853
Monoisotopic Mass283.09166853
Topological Polar Surface Area150 Ų
Heavy Atom Count20
Formal Charge0
Complexity544
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes