| Identification | Back 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 Properties | Back Directory | [Boiling point ]
603.6±65.0 °C(Predicted) | [density ]
1.72±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
Powder | [pka]
13.80±0.60(Predicted) | [color ]
White to Off-white | [Water Solubility ]
Soluble in water |
| Hazard Information | Back 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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