O6-(2-Hydroxyethyl-d4)-2'-deoxyguanosine
CAS: 111447-35-9
Ref. TR-H942022
| 25mg | 1,804.00 € | ||
| 2500µg | 269.00 € |
Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
O6-(2-Hydroxyethyl-d4)-2'-deoxyguanosine
Controlled Product
Synonyms:
- 2'-Deoxy-6-O-(2-hydroxyethyl-d4)guanosine
- OHEdG-d4
- 2'-Deoxy-O(6)-(2-hydroxyethyl)guanosine
- O6-Hedg
- Ethanol, 2-((2-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-yl)oxy)-
- 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-(2-hydroxyethoxy)-9H-purin-2-amine
Description:
Applications A labelled DNA adduct from N-nitrosodiethanolamine and related β-oxidized nitrosamines. It is produced by nitrosamine bident carcinogens.
References Wilson, V., et al.: Cancer Res., 48, 2156 (1988), Gorelick, N., et al.: Mutat. Res., 288, 5 (1993), Niedernhofer, L., wt al.: Chem. Res. Toxicol., 10, 556 (1997),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
315.318
Formula:
C12D4H13N5O5
Color/Form:
Off-White
InChI:
InChI=1S/C12H17N5O5/c13-12-15-10-9(11(16-12)21-2-1-18)14-5-17(10)8-3-6(20)7(4-19)22-8/h5-8,18-20H,1-4H2,(H2,13,15,16)/t6-,7+,8+/m0/s1/i1D2,2D2
InChI key:
InChIKey=ITCDOLZXZOEIBY-XRHZNZMGSA-N
SMILES:
[2H]C([2H])(O)C([2H])([2H])Oc1nc(N)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1
MDL:
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HS code:
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