(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(1H-indol-3-yl)ethylamino]purin-9-yl]oxolane-3,4-diol
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(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(1H-indol-3-yl)ethylamino]purin-9-yl]oxolane-3,4-diol
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CAS No:
41552-95-8
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Formula:
C20H22N6O4
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Chemical Name:
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(1H-indol-3-yl)ethylamino]purin-9-yl]oxolane-3,4-diol
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Synonyms:
JMF19071;N6-(3-indolylethyl)adenosine;A2AR-agonist-1;A2AR agonist-1;41552-95-8;N-[2-(1H-indol-3-yl)ethyl]-adenosine;N-(2-(1H-Indol-3-yl)ethyl)adenosine;N(sup 6)-(beta-Indolyl-3-ethyl)adenosine;Adenosine, N-(2-(1H-indol-3-yl)ethyl)-;N6-(3-Indolylethyl)adenosine;n6-(3-indolylethyl) adenosine;SCHEMBL6762542;DTXSID40961808;ZINC31601196;CS-5068;N6-[(1H-Indole-3-yl)-ethyl]adenosine;(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(1H-indol-3-yl)ethylamino]purin-9-yl]oxolane-3,4-diol;HY-18776;N-[2-(1H-Indol-3-yl)ethyl]-9-pentofuranosyl-9H-purin-6-amine
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CAS No:
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(1H-indol-3-yl)ethylamino]purin-9-yl]oxolane-3,4-diol Basic Attributes
410.4 g/mol
410.17025320 g/mol
Computed Properties
Molecular Weight:410.4
XLogP3:1.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:410.17025320
Monoisotopic Mass:410.17025320
Topological Polar Surface Area:141
Heavy Atom Count:30
Complexity:588
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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