Name | 4-(2-amino-6-chloropurin-9-yl)-2-(hydroxymethyl)cyclopentan-1-ol |
---|---|
Synonyms | (+/-)-(1R*,2S*,4S*)-4-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-1-cyclopentanol |
Density | 1.89g/cm3 |
---|---|
Boiling Point | 621.4ºC at 760mmHg |
Molecular Formula | C11H14ClN5O2 |
Molecular Weight | 283.71400 |
Flash Point | 329.6ºC |
Exact Mass | 283.08400 |
PSA | 110.08000 |
LogP | 0.94740 |
Index of Refraction | 1.85 |
~% 91296-11-6 |
Literature: Barkley, James V.; Dhanda, Anupma; Knutsen, Lars J.S.; Nielsen, May-Britt; Roberts, Stanley M.; Varley, David R. Chemical Communications, 1998 , # 10 p. 1117 - 1118 |
~% 91296-11-6 |
Literature: Barkley, James V.; Dhanda, Anupma; Knutsen, Lars J.S.; Nielsen, May-Britt; Roberts, Stanley M.; Varley, David R. Chemical Communications, 1998 , # 10 p. 1117 - 1118 |
~% 91296-11-6 |
Literature: Shealy, Y. Fulmer; O'Dell, C. Allen; Shannon, W. M.; Arnett, Gussie Journal of Medicinal Chemistry, 1984 , vol. 27, # 11 p. 1416 - 1421 |
Precursor 3 | |
---|---|
DownStream 3 | |