(1R,2S,3R)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
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(1R,2S,3R)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
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CAS No:
194800-77-6
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Formula:
C11H14N4O2
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Chemical Name:
(1R,2S,3R)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
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Synonyms:
194800-77-6;(1R,2S,3R)-3-(4-Amino-pyrrolo(2,3-d)pyrimidin-7-yl)-cyclopentane-1,2-diol;(1r,2s,3r)-3-(4-amino-7h-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R)-3-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-cyclopentane-1,2-diol;DTXSID70173134;(1R,2S,3R)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;1,2-Cyclopentanediol, 3-(4-amino-7H-pyrrolo(2,3-d)pyrimidin-7-yl)-,(1R-(1alpha,2alpha,3beta))-;1,2-Cyclopentanediol, 3-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-,[1R-(1.alpha.,2.alpha.,3.beta.)]-
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CAS No:
(1R,2S,3R)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol Basic Attributes
234.25 g/mol
234.11167570 g/mol
DTXSID70173134
Computed Properties
Molecular Weight:234.25
XLogP3:-0.5
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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