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Home > Encyclopedia > (1R,2S,3R)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol

(1R,2S,3R)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol

(1R,2S,3R)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol structure

(1R,2S,3R)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol 

structure
  • CAS No:

    149564-05-6

  • Formula:

    C11H14N4O2

  • Chemical Name:

    (1R,2S,3R)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol

  • 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.)]-

(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

Characteristics

97.2 Ų

Drug Information

3-deaza-DHCaA

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

Guide of (1R,2S,3R)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol

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