| Identification | Back Directory | [Name]
1,3,6,8-tetraazatricyclo[6.2.1.13,6]dodecane, stereoisomer | [CAS]
18304-79-5 | [Synonyms]
SMBA2
SMBA-2
SMBA 2
Einecs 242-188-9
1,3,6,8-Tetraazatricyclo[6.2.1.13,6]dodecane
1,3,6,8-tetraazatricyclo[6.2.1.13,6]dodecane, stereoisomer | [EINECS(EC#)]
242-188-9 | [Molecular Formula]
C8H16N4 | [MDL Number]
MFCD21608406 | [MOL File]
18304-79-5.mol | [Molecular Weight]
168.24 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 1,3,6,8-tetraazatricyclo[6.2.1.1(3,6)]dodecane is an azatricycloalkane that is tricyclo[6.2.1.1(3,6)]dodecane in which the four bridgehead CH groups are replaced by nitrogen atoms. It is a small-molecule BAX agonist. It has a role as an apoptosis inducer and an antineoplastic agent. It is a bridged compound, a tetramine and an azatricycloalkane. |
|
|