(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1R)-1-hydroxyprop-2-enyl]cyclopent-3-ene-1,2-diol
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(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1R)-1-hydroxyprop-2-enyl]cyclopent-3-ene-1,2-diol
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CAS No:
194353-47-4
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Formula:
C13H15N5O3
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Chemical Name:
(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1R)-1-hydroxyprop-2-enyl]cyclopent-3-ene-1,2-diol
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Synonyms:
6'-(R)-Ethenyl-NPA;194353-47-4;3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-((1R)-1-hydroxy-2-propenyl)-, (1S,2R,5R)-;(1S,2R,5R)-5-(6-Amino-9H-purin-9-yl)-3-((R)-1-hydroxyallyl)cyclopent-3-ene-1,2-diol;3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1R)-1-hydroxy-2-propenyl]-, (1S,2R,5R)-;DTXSID20173063;(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1R)-1-hydroxyallyl]cyclopent-3-ene-1,2-diol;(1S)-3-[(R)-1-Hydroxy-2-propenyl]-5beta-(6-amino-9H-purin-9-yl)-3-cyclopentene-1alpha,2alpha-diol
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CAS No:
(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1R)-1-hydroxyprop-2-enyl]cyclopent-3-ene-1,2-diol Basic Attributes
289.29 g/mol
289.11748936 g/mol
DTXSID20173063
Computed Properties
Molecular Weight:289.29
XLogP3:-1.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:289.11748936
Monoisotopic Mass:289.11748936
Topological Polar Surface Area:130
Heavy Atom Count:21
Complexity:446
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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