[(1R,3S)-3-(2,6-diaminopurin-9-yl)cyclopentyl]methanol
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![[(1R,3S)-3-(2,6-diaminopurin-9-yl)cyclopentyl]methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a154019f86024798a538433607d63781.png "[(1R,3S)-3-(2,6-diaminopurin-9-yl)cyclopentyl]methanol")
[(1R,3S)-3-(2,6-diaminopurin-9-yl)cyclopentyl]methanol
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CAS No:
120330-36-1
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Formula:
C11H16N6O
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Chemical Name:
[(1R,3S)-3-(2,6-diaminopurin-9-yl)cyclopentyl]methanol
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Synonyms:
C-dd-2-6-diNH2-purinenucleo;120330-36-1;Carbocyclic-2',3'-dideoxy-2-6-diaminopurinenucleoside;(Cis-3-(2,6-diamino-9H-purin-9-yl)cyclopentyl)methanol;NSC615814;NSC 615814;SCHEMBL10475246;[(1R,3S)-3-(2,6-diaminopurin-9-yl)cyclopentyl]methanol;DTXSID10923332;(+-)-cis-(3-(2,6 Diamino-9H-purin-9-yl)cyclopentyl)-carbinol;(+/-)-cis-[3-(2,6 Diamino-9H-purin-9-yl)cyclopentyl]-carbinol;[3-(6-Amino-2-imino-1,2-dihydro-9H-purin-9-yl)cyclopentyl]methanol
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CAS No:
[(1R,3S)-3-(2,6-diaminopurin-9-yl)cyclopentyl]methanol Basic Attributes
248.28 g/mol
248.13855916 g/mol
Computed Properties
Molecular Weight:248.28
XLogP3:0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:248.13855916
Monoisotopic Mass:248.13855916
Topological Polar Surface Area:116
Heavy Atom Count:18
Complexity:303
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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