(2R,3R,4S,5R)-2-[6-amino-2-(2-phenylethoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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![(2R,3R,4S,5R)-2-[6-amino-2-(2-phenylethoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/21057dd521ee4c6798a9014e0990a679.png "(2R,3R,4S,5R)-2-[6-amino-2-(2-phenylethoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol")
(2R,3R,4S,5R)-2-[6-amino-2-(2-phenylethoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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CAS No:
131865-79-7
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Formula:
C18H21N5O5
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Chemical Name:
(2R,3R,4S,5R)-2-[6-amino-2-(2-phenylethoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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Synonyms:
2-(2-phenylethoxy)adenosine;SHA 40;SHA-40;2-(2-Phenylethoxy)adenosine;131865-79-7;CHEMBL374685;Sha 40;Sha-40;2-(phenylethyloxy)adenosine;SCHEMBL2291656;DTXSID10927375;Adenosine, 2-(2-phenylethoxy)-;BDBM50208788;9-Pentofuranosyl-2-(2-phenylethoxy)-9H-purin-6-amine;(2R,3R,4S,5R)-2-(6-amino-2-phenethoxy-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol;(2R,3R,4S,5R)-2-(6-Amino-2-phenethoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;(2R,3R,4S,5R)-2-[6-amino-2-(2-phenylethoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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CAS No:
(2R,3R,4S,5R)-2-[6-amino-2-(2-phenylethoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Basic Attributes
387.4 g/mol
387.15426879 g/mol
Drug Information
Compounds that bind to and stimulate PURINERGIC P1 RECEPTORS. (See all compounds classified as Purinergic P1 Receptor Agonists.)
2-(2-phenylethoxy)adenosine
Computed Properties
Molecular Weight:387.4
XLogP3:1.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:387.15426879
Monoisotopic Mass:387.15426879
Topological Polar Surface Area:149
Heavy Atom Count:28
Complexity:511
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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