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Product Information
Name:
6-O-Methyl Guanosine
Controlled Product
Synonyms:
- 2-Amino-6-methoxy-9-β-D-ribofuranosyl-9H-purine
- 2-Amino-6-methoxypurine Ribonucleoside
- 6-Methoxy-9-β-D-ribofuranosyl-9H-purin-2-amine
- NSC 66381
- O-Methylguanosine
- 2-Amino-6-methoxypurine ribonucleoside
- 6-Methoxy-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-9H-purin-2-amine
- 6-Methylguanosine
- 6-O-Methylguanosine
- 9H-Purine, 2-amino-6-methoxy-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- See more synonyms
- 9H-purin-2-amine, 6-methoxy-9-beta-D-ribofuranosyl-
- Guanosine, 6-O-methyl-
- O<sup>6</sup>-Methylguanosine
CAS:
Description:
Applications A guanine derivative that acts as modulators of GTPases and modulator-resistant enzymes; used in drug design and target validation.
References Goth-Goldstein, R., et al.: Cancer Res., 40, 2623 (1980), Nakabeppu, Y., et al.: J. Biol. Chem., 259, 13723 (1984), Modrich, P., et al.: Science, 266, 1959 (1994),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
297.27
Formula:
C11H15N5O5
Color/Form:
White
InChI:
InChI=1S/C11H15N5O5/c1-20-9-5-8(14-11(12)15-9)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)/t4-,6-,7-,10-/m1/s1
InChI key:
InChIKey=IXOXBSCIXZEQEQ-KQYNXXCUSA-N
SMILES:
COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M311830 6-O-Methyl Guanosine
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