Home Amines 141018-30-6
141018-30-6,MFCD03095611
Catalog No.:AA001FO6

141018-30-6 | β-D-Ribofuranuronamide, 1-[6-amino-2-(1-hexyn-1-yl)-9H-purin-9-yl]-1-deoxy-N-ethyl-

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  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA001FO6
Chemical Name:
β-D-Ribofuranuronamide, 1-[6-amino-2-(1-hexyn-1-yl)-9H-purin-9-yl]-1-deoxy-N-ethyl-
CAS Number:
141018-30-6
Molecular Formula:
C18H24N6O4
Molecular Weight:
388.4210
MDL Number:
MFCD03095611
SMILES:
CCCCC#Cc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C(=O)NCC
Properties
Computed Properties
 
Complexity:
622  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
Rotatable Bond Count:
6  
XLogP3:
0.8  

Literature

Title: Antimalarial screening via large-scale purification of Plasmodium falciparum Ca2+-ATPase 6 and in vitro studies.

Journal: The FEBS journal 20131101

Title: Pharmacological characterization of novel adenosine ligands in recombinant and native human A2B receptors.

Journal: Biochemical pharmacology 20051125

Title: N(6)-alkyl-2-alkynyl derivatives of adenosine as potent and selective agonists at the human adenosine A(3) receptor and a starting point for searching A(2B) ligands.

Journal: Journal of medicinal chemistry 20020718

Title: Differences in the order of potency for agonists but not antagonists at human and rat adenosine A2A receptors.

Journal: Biochemical pharmacology 19990101

Title: Mechanism and pressor relevance of the short-term cardiovascular and renin excitatory actions of the selective A2A-adenosine receptor agonists.

Journal: Journal of cardiovascular pharmacology 19970901

Title: Characterization of human A2A adenosine receptors with the antagonist radioligand [3H]-SCH 58261.

Journal: British journal of pharmacology 19970501

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Tags:141018-30-6 Molecular Formula|141018-30-6 MDL|141018-30-6 SMILES|141018-30-6 β-D-Ribofuranuronamide, 1-[6-amino-2-(1-hexyn-1-yl)-9H-purin-9-yl]-1-deoxy-N-ethyl-