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ChemicalBook--->CAS DataBase List--->2002-35-9

2002-35-9

2002-35-9 Structure

2002-35-9 Structure
IdentificationBack Directory
[Name]

N6-METHYL-2'-DEOXY-ADENOSINE
[CAS]

2002-35-9
[Synonyms]

N6-Me-dA
N6-Me-dAdo
N6-Me-2'-dA
N6-Me-dAdo
N6-Me-2'-deoxyadenosine
2''-Deoxy-N6-methyladenosine
N6-METHYL-2'-DEOXY-ADENOSINE
Adenosine, 2'-deoxy-N-methyl-
2'-Deoxy-N6-methyl-D-adenosine
2'-Deoxy-N6-Methyladenosine
N6-METHYL-2'-DEOXY-ADENOSINE USP/EP/BP
N6-Methyl-2'-deoxyadenosine
(2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
(2R,3S,5R)-5-[6-(methylamino)purin-9-yl]-2-methylol-tetrahydrofuran-3-ol
(2R,3S,5R)-2-(HydroxyMethyl)-5-(6-(MethylaMino)-9H-purin-9-yl)tetrahydrofuran-3-ol
[Molecular Formula]

C11H15N5O3
[MDL Number]

MFCD00055999
[MOL File]

2002-35-9.mol
[Molecular Weight]

265.27
Chemical PropertiesBack Directory
[Boiling point ]

603.6±65.0 °C(Predicted)
[density ]

1.72±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMSO (Slightly), Methanol (Very Slightly, Heated)
[form ]

Powder
[pka]

13.80±0.60(Predicted)
[color ]

White to Off-white
[Water Solubility ]

Soluble in water
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

29349990
Hazard InformationBack Directory
[Uses]

2''-Deoxy-N-methyladenosine plays role in catalytic activity and may promote proper folding of A730 loop.
[Definition]

ChEBI: N6-Methyl-2'-deoxyadenosine is a purine 2'-deoxyribonucleoside.
[Biochem/physiol Actions]

N6-Methyl-2′-deoxyadenosine (N6-Me-dAdo) is a precursor of N6-methyl 2′-deoxyadenosine 3′,5′-bisphosphate (N6MABP), a competitive and selective inhibitor of P2Y1 receptors.
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