Estimated delivery in United States, on Monday 10 Jun 2024
Product Information
Name:
8-Oxo-2’-deoxyguanosine
Synonyms:
- Guanosine
- 2'-deoxy-7,8-dihydro-8-oxo-
- 2'-Deoxy-7,8-dihydro-8-oxoguanosine
- 7,8-Dihydro-8-oxo-2'-deoxyguanosine
- 7,8-Dihydro-8-oxodeoxyguanosine
- 8-Hydroxy-2'-deoxyguanosine
- 8-Hydroxydeoxyguanosine
- 8-Oxo-7,8-dihydro-2'-deoxyguanosine
- 8-Oxo-7,8-dihydrodeoxyguanosine
- 8-Oxo-dG
- See more synonyms
- 8-Oxodeoxyguanosine
- 2'-Deoxy-8-Oxoguanosine
- 2′-Deoxy-7,8-dihydro-8-oxoguanosine
- 7,8-Dihydro-2'-deoxy-8-oxoguanosine
- 7,8-Dihydro-8-oxo-2′-deoxyguanosine
- 8-Oxo-2'-deoxyguanine
- 8-Oxo-2′-deoxyguanosine
- 8-Oxo-7-hydrodeoxyguanosine
- Ccris 8239
- Guanosine, 2'-deoxy-7,8-dihydro-8-oxo-
- Guanosine, 7,8-dihydro-2'-deoxy-8-oxo-
CAS:
Description:
Applications A marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis. Can induce differentiation of Friend murine erythroleukemia cells in vitro.
References Ueda, T., et al.: Chem. Pharm. Bull., 26, 2122 (1978), Jiang, F., et al.: Nature, 183, 382 (1996),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
283.24
Formula:
C10H13N5O5
Color/Form:
Neat
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
InChI key:
InChIKey=HCAJQHYUCKICQH-VPENINKCSA-N
SMILES:
N=c1[nH]c(=O)c2nc(O)n([C@H]3C[C@H](O)[C@@H](CO)O3)c2[nH]1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-O850250 8-Oxo-2’-deoxyguanosine
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