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(1R,2S,3R)-3-(4-Aminoimidazo[4,5-c]Pyridin-1-Yl)Cyclopentane-1,2-Diol
[CAS# 149564-05-6]

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Identification
Name (1R,2S,3R)-3-(4-Aminoimidazo[4,5-c]Pyridin-1-Yl)Cyclopentane-1,2-Diol
Synonyms (1R,2S,3R)-3-(4-Amino-1-Imidazo[4,5-C]Pyridinyl)Cyclopentane-1,2-Diol; 1,2-Cyclopentanediol, 3-(4-Amino-1H-Imidazo[4,5-C]Pyridin-1-Yl)-,[1R-(1.Alpha.,2.Alpha.,3.Beta.)]-; Aids-072949
Molecular Structure CAS#: 149564-05-6, (1R,2S,3R)-3-(4-Aminoimidazo[4,5-c]Pyridin-1-Yl)Cyclopentane-1,2-Diol
Molecular Formula C11H14N4O2
Molecular Weight 234.26
CAS Registry Number 149564-05-6
SMILES [C@H]3([N]1C2=C(N=C1)C(=NC=C2)N)[C@H](O)[C@H](O)CC3
InChI 1S/C11H14N4O2/c12-11-9-6(3-4-13-11)15(5-14-9)7-1-2-8(16)10(7)17/h3-5,7-8,10,16-17H,1-2H2,(H2,12,13)/t7-,8-,10+/m1/s1
InChIKey RUCFKJGLNUIODR-MRTMQBJTSA-N
Properties
Density 1.726g/cm3 (Cal.)
Boiling point 528.682°C at 760 mmHg (Cal.)
Flash point 273.537°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3R)-3-(4-Aminoimidazo[4,5-c]Pyridin-1-Yl)Cyclopentane-1,2-Diol
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