N6-(P-AMINOBENZYL)ADENOSINE
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N6-(P-AMINOBENZYL)ADENOSINE
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CAS No:
95523-13-0
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Formula:
C17H20N6O4
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Chemical Name:
N6-(P-AMINOBENZYL)ADENOSINE
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Synonyms:
[125I]-N6-(4-Aminobenzyl)adenosine;N(sup 6)(p-aminobenzyl)adenosine;N-[(4-Aminophenyl)methyl]adenosine;N6-(P-AMINOBENZYL)ADENOSINE;Adenosine, N-[(4-aminophenyl)methyl]-;N [(4 Aminophenyl)methyl]adenosine,N[(4Aminophenyl)methyl]adenosine;(2R,3R,4S,5R)-2-(6-((4-Aminobenzyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
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CAS No:
Characteristics
93.36000
-1.68470
1.71±0.1 g/cm3(Predicted)
749.0±70.0 °C(Predicted)
406.8ºC
1.8
13.12±0.70(Predicted)
2-8°C
N6-(P-AMINOBENZYL)ADENOSINE Use and Manufacturing
N-[(4-Aminophenyl)methyl]adenosine is a adenosine receptor inhibitor, with Ki of 29 nM for Rat ecto-5′-Nucleotidase. IC50 value: 29.0 ± 1.7 nM (Ki) Target: Adenosine Receptor
Computed Properties
Molecular Weight:372.4
XLogP3:0.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:372.15460314
Monoisotopic Mass:372.15460314
Topological Polar Surface Area:152
Heavy Atom Count:27
Complexity:494
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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