(2R,3R,4S,5R)-2-[6-amino-2-(3-nitrophenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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![(2R,3R,4S,5R)-2-[6-amino-2-(3-nitrophenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f2b76404ad0e47cfb377631e9e0f9b9d.png "(2R,3R,4S,5R)-2-[6-amino-2-(3-nitrophenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol")
(2R,3R,4S,5R)-2-[6-amino-2-(3-nitrophenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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CAS No:
109875-47-0
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Formula:
C16H16N6O6
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Chemical Name:
(2R,3R,4S,5R)-2-[6-amino-2-(3-nitrophenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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Synonyms:
2-(m-Nitrophenyl)adenosine;UNII-39890S3IGM;109875-47-0;39890S3IGM;CCRIS 5297;DTXSID60149065;Q27256875;(2R,3R,4S,5R)-2-(6-Amino-2-(3-nitrophenyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
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CAS No:
(2R,3R,4S,5R)-2-[6-amino-2-(3-nitrophenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Basic Attributes
388.33 g/mol
388.11313225 g/mol
39890S3IGM
DTXSID60149065
Computed Properties
Molecular Weight:388.33
XLogP3:0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:388.11313225
Monoisotopic Mass:388.11313225
Topological Polar Surface Area:185
Heavy Atom Count:28
Complexity:580
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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