[(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol
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![[(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/11f26f7a69e64561a067e127717ace3c.png "[(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol")
[(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol
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CAS No:
118237-86-8
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Formula:
C11H14ClN5O
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Chemical Name:
[(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol
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Synonyms:
C-6-Cl-ddG;Carbocyclic-6-chloro-2',3'-dideoxyguanosine;118237-86-8;(+-)-cis-(3-(2-Amino-6-chloro-9H-purinyl-9-yl)cyclopentyl)carbinol;NSC615812;NSC 615812;SCHEMBL9208537;DTXSID60152054;[(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol;[(1R,3S)-3-(2-amino-6-chloro-purin-9-yl)cyclopentyl]methanol;(+/-)-cis-[3-(2-Amino-6-chloro-9H-purinyl-9-yl)cyclopentyl]carbinol
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CAS No:
[(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol Basic Attributes
267.71 g/mol
267.0886878 g/mol
DTXSID60152054
Computed Properties
Molecular Weight:267.71
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:267.0886878
Monoisotopic Mass:267.0886878
Topological Polar Surface Area:89.8
Heavy Atom Count:18
Complexity:307
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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