(1R,2S,3R)-3-(4-Amino-pyrrolo(2,3-d)pyrimidin-7-yl)-cyclopentane-1,2-diol structure

(1R,2S,3R)-3-(4-Amino-pyrrolo(2,3-d)pyrimidin-7-yl)-cyclopentane-1,2-diol

(1R,2S,3R)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol

Also Known As: KST-1A2451|(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|(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))-|(1R,2S,3R)-3-(4-Amino-pyrrolo[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-(1.alpha.,2.alpha.,3.beta.)]-

CAS: 19598-06-2
Molecular Formula C11H14N4O2
Molecular Weight 234.11168 g/mol
LogP -0.5
Topological Polar Surface Area 97.2 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 234.11168
Monoisotopic Mass 234.11168
Heavy Atoms 17
Complexity 291.0

Chemical Identifiers

CAS Number 19598-06-2
SMILES C1C[C@H]([C@H]([C@@H]1N2C=CC3=C(N=CN=C32)N)O)O
InChIKey ZBLFXLSZACFGJX-HLTSFMKQSA-N

Product Overview

(1R,2S,3R)-3-(4-Amino-pyrrolo(2,3-d)pyrimidin-7-yl)-cyclopentane-1,2-diol (CAS 19598-06-2), with molecular formula C11H14N4O2 and molecular weight 234.11168 g/mol. IUPAC: (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-Amino-pyrrolo(2,3-d)pyrimidin-7-yl)-cyclopentane-1,2-diol is a custom synthesis product. We offer services from milligram to kilogram scale.

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