Collection |
D4 : CTD |
Chemical Name |
N(6)-benzyl-cyclic adenosine 5'-monophosphate ( From PubChem : ( 4 A R , 6 R , 7 R , 7 A S ) - 6 - [ 6 - ( B E N Z Y L A M I N O ) - 9 H - P U R I N - 9 - Y L ] T E T R A H Y D R O - 4 H - F U R O [ 3 , 2 - D ] [ 1 , 3 , 2 ] D I O X A P H O S P H I N I N E - 2 , 7 - D I O L 2 - O X I D E ) |
FDA |
NPC |
WHO |
Indian |
Australia |
China |
Traditional Herbal |
Clinical Trail |
Not | Not | Not | Not | Not | Not | Not | Not |
|
Molecular Weight |
Hydrogen Bond Donor Count |
Hydrogen Bond Acceptor Count |
cLogP |
Lipinski Rule |
419.328 g/mol |
3 |
11 |
1.2855 |
False(3/4) |
|
Structure |
|
InChI |
|