Name | (1R,4S)-rel-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol |
---|---|
Synonyms | [4-[(2-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol |
Molecular Formula | C10H13ClN4O |
---|---|
Molecular Weight | 240.68900 |
Exact Mass | 240.07800 |
PSA | 88.02000 |
LogP | 0.41310 |
~% 122624-73-1 |
Literature: Vince; Hua Journal of Medicinal Chemistry, 1990 , vol. 33, # 1 p. 17 - 21 |
~% 122624-73-1 |
Literature: Vince; Hua Journal of Medicinal Chemistry, 1990 , vol. 33, # 1 p. 17 - 21 |
Precursor 2 | |
---|---|
DownStream 4 | |