[(1S,3R,4R)-3-(6-aminopurin-9-yl)-4-azidocyclopentyl]methanol
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![[(1S,3R,4R)-3-(6-aminopurin-9-yl)-4-azidocyclopentyl]methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d8abe9de36ff4aff9de97e9212272b13.png "[(1S,3R,4R)-3-(6-aminopurin-9-yl)-4-azidocyclopentyl]methanol")
[(1S,3R,4R)-3-(6-aminopurin-9-yl)-4-azidocyclopentyl]methanol
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CAS No:
118237-81-3
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Formula:
C11H14N8O
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Chemical Name:
[(1S,3R,4R)-3-(6-aminopurin-9-yl)-4-azidocyclopentyl]methanol
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Synonyms:
C-2'-Az-ddA;Carbocyclic-2'-azido-2',3'-dideoxyadenosine;118237-81-3;NSC 613812;DTXSID20152050;[(1S,3R,4R)-3-(6-aminopurin-9-yl)-4-azido-cyclopentyl]methanol;Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-4-azido-, (1a,3a,4b)-;Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-4-azido-, (1alpha,3alpha,4beta)-
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CAS No:
[(1S,3R,4R)-3-(6-aminopurin-9-yl)-4-azidocyclopentyl]methanol Basic Attributes
274.28 g/mol
274.12905710 g/mol
DTXSID20152050
Computed Properties
Molecular Weight:274.28
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:274.12905710
Monoisotopic Mass:274.12905710
Topological Polar Surface Area:104
Heavy Atom Count:20
Complexity:400
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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