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 |
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)-,(+-)
(8aza-2-NH2-6-Cl-9(diOH-4-OHCH2CyPent)P |
Density | 2.21g/cm3 |
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Boiling Point | 668.3ºC at 760mmHg |
Molecular Formula | C10H13ClN6O3 |
Molecular Weight | 300.70200 |
Flash Point | 358ºC |
Exact Mass | 300.07400 |
PSA | 143.93000 |
Vapour Pressure | 9.05E-19mmHg at 25°C |
Index of Refraction | 1.964 |
~80% 125073-28-1 |
Literature: Peterson, Mark L.; Vince, Robert Journal of Medicinal Chemistry, 1990 , vol. 33, # 4 p. 1214 - 1219 |
~% 125073-28-1 |
Literature: Peterson, Mark L.; Vince, Robert Journal of Medicinal Chemistry, 1990 , vol. 33, # 4 p. 1214 - 1219 |
~% 125073-28-1 |
Literature: Peterson, Mark L.; Vince, Robert Journal of Medicinal Chemistry, 1990 , vol. 33, # 4 p. 1214 - 1219 |
~% 125073-28-1 |
Literature: Peterson, Mark L.; Vince, Robert Journal of Medicinal Chemistry, 1990 , vol. 33, # 4 p. 1214 - 1219 |
Precursor 2 | |
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DownStream 2 | |