A 410099.1
Modify Date: 2025-08-26 09:36:56
A 410099.1 structure
|
Common Name | A 410099.1 | ||
|---|---|---|---|---|
| CAS Number | 762274-58-8 | Molecular Weight | 505.09200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H41ClN4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of A 410099.1A 410099.1 is a high affinity XIAP antagonist that is active in vivo. |
| Name | Smac inhibitor 2 |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C27H41ClN4O3 |
|---|---|
| Molecular Weight | 505.09200 |
| Exact Mass | 504.28700 |
| PSA | 95.74000 |
| LogP | 4.75680 |
| L-Prolinamide,N-methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-,monohydrochloride |
| L-ProlinaMide,N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-,Monohydrochloride (9CI) |