MetaADEDB 2.0 @ LMMD
8-oxo-7-hydrodeoxyguanosine
(HCAJQHYUCKICQH-VPENINKCSA-N)
Structure
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)n1c(=O)[nH]c2c1nc(N)[nH]c2=O
Type(s)
Experimental
Molecular Formula:
C10H13N5O5
Molecular Weight:
283.241
Log P:
-1.7830
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
5
TPSA:
159.25
CAS Number(s):
88847-89-6
Synonym(s)
1.
8-oxo-7-hydrodeoxyguanosine
2.
2'-deoxy-7,8-dihydro-8-oxoguanosine
3.
2'-deoxy-8-hydroxyguanosine
4.
2'-deoxy-8-oxo-7,8-dihydroguanosine
5.
2'-deoxy-8-oxoguanosine
6.
7,8-dihydro-8-oxo-2'-deoxyguanosine
7.
7-hydro-8-oxodeoxyguanosine
8.
8-OH-dG
9.
8-OHdG compound
10.
8-hydroxy-2'-deoxyguanosine
11.
8-hydroxydeoxyguanosine
12.
8-oxo-2'-deoxyguanosine
13.
8-oxo-7,8-dihydro-2'-deoxyguanosine
14.
8-oxo-7,8-dihydrodeoxyguanosine
15.
8-oxo-dG
16.
8-oxo-dGuo
17.
8-oxodG
18.
8-oxodGuo
19.
O-D-DG
External Link(s)
MeSHC067134
PubChem Compound135440064
73318
ChEBI40304
CHEMBLCHEMBL1230628
DrugBankDB02502
ZINC16051666
Adverse Drug Event(s)
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