Identification
| Name |
(1R,5S)-3-(6-Chloro-3-Pyridazinyl)-3,8-Diazabicyclo[3.2.1]Octane Dihydrochloride |
| Synonyms |
3-(6-Chloro-3-pyridazinyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride; D7938_SIGMA; DBO-83 |
|
| Molecular Structure |
![CAS#: 195211-53-1, (1R,5S)-3-(6-Chloro-3-Pyridazinyl)-3,8-Diazabicyclo[3.2.1]Octane Dihydrochloride](/moreStructures/195211-53-1.gif) |
| Molecular Formula |
C10H15Cl3N4 |
| Molecular Weight |
297.61 |
| CAS Registry Number |
195211-53-1 |
| SMILES |
Cl.Cl.Clc1nnc(cc1)N3C[C@H]2N[C@H](CC2)C3 |
| InChI |
1S/C10H13ClN4.2ClH/c11-9-3-4-10(14-13-9)15-5-7-1-2-8(6-15)12-7;;/h3-4,7-8,12H,1-2,5-6H2;2*1H/t7-,8+;; |
| InChIKey |
FMBGHZXNKMHVDT-QFHMQQKOSA-N |
|