| Collection |
D4 : TTD |
| Chemical Name |
N-(Propylamide-benzophenone)-1-deoxynojirimycin ( From PubChem : C H E M B L 5 9 0 0 7 0 ) |
| 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 |
| 482.526 g/mol |
5 |
9 |
0.1375 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 6 H 3 0 N 2 O 7 / c 1 - 2 - 1 4 - 3 5 - 2 0 - 1 0 - 8 - 1 8 ( 9 - 1 1 - 2 0 ) 2 3 ( 3 1 ) 1 7 - 4 - 6 - 1 9 ( 7 - 5 - 1 7 ) 2 6 ( 3 4 ) 2 7 - 1 2 - 3 - 1 3 - 2 8 - 1 5 - 2 2 ( 3 0 ) 2 5 ( 3 3 ) 2 4 ( 3 2 ) 2 1 ( 2 8 ) 1 6 - 2 9 / h 1 , 4 - 1 1 , 2 1 - 2 2 , 2 4 - 2 5 , 2 9 - 3 0 , 3 2 - 3 3 H , 3 , 1 2 - 1 6 H 2 , ( H , 2 7 , 3 4 ) / t 2 1 - , 2 2 + , 2 4 - , 2 5 - / m 1 / s 1 |
| InChIKey |
I S W D T K R A K J E S L P - P E I S P C A H S A - N
|
| Links |
|
Gene
(1 /
4)
⊖ Less
|
|
| Download gene sets |
gmt, text, Detailed text
|
