(1S,2R,3R,5R)-3-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
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(1S,2R,3R,5R)-3-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
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CAS No:
125073-28-1
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Formula:
C10H13ClN6O3
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Chemical Name:
(1S,2R,3R,5R)-3-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
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Synonyms:
(8aza-2-NH2-6-Cl-9(diOH-4-OHCH2CyPent)P;125073-28-1;1,2-Cyclopentanediol, 3-(5-amino-7-chloro-3H-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)-5-(hydroxymethyl)-, (1alpha,2alpha,3alpha,5alpha)-, (+-)-;DTXSID10154629;(1S,2R,3R,5R)-3-(5-amino-7-chloro-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol;1,2-Cyclopentanediol, 3-(5-amino-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)-, (1.alpha.,2.alpha.,3.alpha.,5.alpha.)-, (+/-)-
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CAS No:
(1S,2R,3R,5R)-3-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol Basic Attributes
300.70 g/mol
300.0737660 g/mol
DTXSID10154629
Computed Properties
Molecular Weight:300.70
XLogP3:-0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:300.0737660
Monoisotopic Mass:300.0737660
Topological Polar Surface Area:143
Heavy Atom Count:20
Complexity:366
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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