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O6-Methyl-2’-deoxyguanosine
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O6-Methyl-2’-deoxyguanosine

CAS: 964-21-6

Ref. TR-M293040

5mg
331.00 €
10mg
527.00 €
25mg
1,044.00 €
Estimated delivery in United States, on Tuesday 12 Nov 2024

Product Information

Name:
O6-Methyl-2’-deoxyguanosine
Controlled Product
Synonyms:
  • 2-Amino-9-(2-deoxy-ß-D-erythro-pentofuranosyl)-6-methoxy-9H-purine
  • 2-Amino-9-(2-deoxy-ß-D-ribofuranosyl)-6-methoxy-9H-purine
  • 2'-Deoxy-6-O-methylguanosine
  • 2'-Deoxy-6-methylguanosine
  • 2-Amino-6-methoxy-9-(2-deoxy-ß-D-erythro-pentofuranosyl)purine
  • 2'-Deoxy-O(6)-methylguanosine
  • 2-Amino-6-methoxy-9-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)purine
  • 2′-Deoxy-6-O-methylguanosine
  • 2′-Deoxy-6-methylguanosine
  • 6-O-Methyl-2′-deoxyguanosine
  • See more synonyms
  • 6-O-Methyldeoxyguanosine
  • 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methoxy-9H-purin-2-amine
  • 9H-Purine, 2-amino-9-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-6-methoxy-
  • 9H-Purine, 2-amino-9-(2-deoxy-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-6-methoxy-
  • Guanosine, 2'-deoxy-6-O-methyl-
  • O(6)-Methyl-2'-deoxyguanosine
  • O(6)-Methyldeoxyguanosine
  • O<sup>6</sup>-Methyl-2′-deoxyguanosine
  • O<sup>6</sup>-Methyldeoxyguanosine
  • 9H-Purine, 2-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6-methoxy-
  • 9H-Purine, 2-amino-9-(2-deoxy-β-D-ribofuranosyl)-6-methoxy-
  • 2-Amino-6-methoxy-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine
Description:

Applications O6-Methyl-2’-deoxyguanosine is a ubiquitous DNA lesion formed by xenobiotic carcinogens and endogenous methylating agent, S-adenosyl-L-methionine. A mutagenic adducts formed by a potent tobacco carcinogen, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK).
References Patra, A., et al.: J. Biol. Chem., 291, 24304-24313 (2016); Gowda, A. S., et al.: Chem. Res. Toxicol., 29, 1894-1900 (2016)

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:
281.27
Formula:
C11H15N5O4
Color/Form:
Neat
InChI:
InChI=1S/C11H15N5O4/c1-19-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7+/m0/s1
InChI key:
InChIKey=BCKDNMPYCIOBTA-RRKCRQDMSA-N
SMILES:
COc1nc(N)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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