ROCK inhibitor-1
Modify Date: 2024-01-09 16:07:32
ROCK inhibitor-1 structure
|
Common Name | ROCK inhibitor-1 | ||
|---|---|---|---|---|
| CAS Number | 1415565-02-4 | Molecular Weight | 343.38400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H21N7O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H21N7O2 |
|---|---|
| Molecular Weight | 343.38400 |
| Exact Mass | 343.17600 |
| PSA | 116.91000 |
| LogP | 2.37180 |
| ROCK inhibitor-1 |
| CS-0098 |