(1R,2S,3R,5S)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-methylcyclopentane-1,2-diol
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![(1R,2S,3R,5S)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-methylcyclopentane-1,2-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8715e2c06fde49bdb31dc0841194b4a6.png "(1R,2S,3R,5S)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-methylcyclopentane-1,2-diol")
(1R,2S,3R,5S)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-methylcyclopentane-1,2-diol
structure -
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CAS No:
106175-19-3
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Formula:
C12H16N4O2
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Chemical Name:
(1R,2S,3R,5S)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-methylcyclopentane-1,2-diol
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Synonyms:
106175-19-3;NSC742310;(1r,2s,3r,5s)-3-(4-amino-1h-imidazo[4,5-c]pyridin-1-yl)-5-methylcyclopentane-1,2-diol;DTXSID80909946;AVS-1654;A801438;(-)-9-[Trans-2'-trans-3'-dihydroxy-4'-(methyl)-cyclopent-4'-enyl]-3-deazaadenine;(1R,2S,3R,5S)-3-(4-amino-1-imidazo[4,5-c]pyridinyl)-5-methylcyclopentane-1,2-diol;(1R,2S,3R,5S)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-methyl-cyclopentane-1,2-diol;(1R,2S,3R,5S)-3-(4-azanylimidazo[4,5-c]pyridin-1-yl)-5-methyl-cyclopentane-1,2-diol;3-(4-Imino-4,5-dihydro-1H-imidazo[4,5-c]pyridin-1-yl)-5-methylcyclopentane-1,2-diol;3alpha-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-5alpha-methylcyclopentane-1beta,2beta-diol;[1R-(1.alpha., 2.alpha., 3.beta., 5.beta.)]-3-(4-Amino-1H-imidazo[4,5-c]-pyridin-1-yl)-5-methyl-1,2-cyclopentanediol
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CAS No:
(1R,2S,3R,5S)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-methylcyclopentane-1,2-diol Basic Attributes
248.28 g/mol
248.12732577 g/mol
Computed Properties
Molecular Weight:248.28
XLogP3:-0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:248.12732577
Monoisotopic Mass:248.12732577
Topological Polar Surface Area:97.2
Heavy Atom Count:18
Complexity:317
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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