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N6-(2-PHENYLETHYL)ADENOSINE

N6-(2-PHENYLETHYL)ADENOSINE structure

CAS No:
20125-39-7
Formula:
C18H21N5O4
Chemical Name:
N6-(2-PHENYLETHYL)ADENOSINE
Synonyms:
N6-(2-PHENYLETHYL)ADENOSINE;N(sup6)(2-phenylethyl)adenosine;N6-PHENYLETHYLADENOSINESELECTIVEA1ADENOSIN;(2R,3S,4R,5R)-2-(hydroxyMethyl)-5-(6-(phenethylaMino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol

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Description

N6-(2-Phenylethyl)adenosine is a selective A1 adenosine receptor agonist.

N6-(2-PHENYLETHYL)ADENOSINE Basic Attributes

Molecular Weight：

371.397

Exact Mass：

371.15900

NSC Number：

281310

Characteristics

PSA：

126

XLogP3：

0.16540

Density：

1.57g/cm3

Melting Point：

167-168 °C

Boiling Point：

723.5ºC at 760 mmHg

Flash Point：

391.3ºC

Refractive Index：

1.741

Water Solubility：

>55.7 [ug/mL]

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Computed Properties

Molecular Weight:371.4
XLogP3:1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:371.15935417
Monoisotopic Mass:371.15935417
Topological Polar Surface Area:126
Heavy Atom Count:27
Complexity:481
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N6-(2-PHENYLETHYL)ADENOSINE

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties

N6-(2-PHENYLETHYL)ADENOSINE

SDS

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