(1R,2S,3R)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol
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(1R,2S,3R)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol
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CAS No:
149564-05-6
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Formula:
C11H14N4O2
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Chemical Name:
(1R,2S,3R)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol
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Synonyms:
3-deaza-DHCaA;9-(2',3'-dihydroxypentan-1'-yl)-3-deazaadenine;3-Deaza-dhcaa;149564-05-6;(1R,2S,3R)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol;c^3DHCaA;(1r,2s,3r)-3-(4-amino-1h-imidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol;9-(2',3'-Dihydroxypentan-1'-yl)-3-deazaadenine;SCHEMBL1935952;DTXSID90933676;3-(4-Imino-4,5-dihydro-1H-imidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol;1,2-Cyclopentaediol, 3-(4-amino-1H-imidazo(4,5-c)pyridin-1-yl)-, (1R-(1alpha,2alpha,3beta))-;1,2-Cyclopentanediol, 3-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-,[1R-(1.alpha.,2.alpha.,3.beta.)]-
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CAS No:
(1R,2S,3R)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol Basic Attributes
234.25 g/mol
234.11167570 g/mol
Computed Properties
Molecular Weight:234.25
XLogP3:-0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:234.11167570
Monoisotopic Mass:234.11167570
Topological Polar Surface Area:97.2
Heavy Atom Count:17
Complexity:291
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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