MW: 357.37
CAS: 4294-16-0
MDL: MFCD00063898
TNP: TNP00496
N6-BENZYLADENOSINE; BAP RIBOSE; 6-BENZYLAMINOPURINE RIBOSE; 6-BENZYLAMINOPURINE RIBOSIDE; 6-BENZYLADENOSINE; N6-BENZYLADENOSINE SELECTIVE A1 ADENOSIN; N6-BENZYL-D-ADENOSINE; BAP RIBOSIDE
LogP: 2.48
LogS: -3.99
Acceptors: 4
Donors: 4
Rotation Bonds: 2
Chiral Centers: 4
N+O: 9
LIPINSKY: 4
IUPAC: (4S,2R,3R,5R)-5-(hydroxymethyl)-2-{6-[benzylamino]purin-9-yl}oxolane-3,4-diol
Smiles: O1[C@H]([C@H](O)[C@@H](O)[C@H]1CO)n1c2c(c(ncn2)NCc2ccccc2)nc1
SOURCE: N6-bezyl derivative of adenosine (nucleoside)
Specification: All Inhibitors; Bases & Related Reagents; Nucleotides; Inhibitors; Nucleosides; Oligonucleotide Synthesis; Specialty Synthesis N6-BENZYLADENOSINE Chemical Properties:
mp 184-186 C storage temp. 2-8C CAS DataBase Reference4294-16-0(CAS DataBase Reference) Safety Information Hazard Codes Xn Risk Statements 20/21/22-36/37/38 Safety Statements 22-24/25-36-26 WGK Germany 3 F 10-23N6-BENZYLADENOSINE Usage And Synthesis Chemical Properties:
White Solid UsageA selective A1 adenosine receptor agonist N6-BENZYLADENOSINE
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