Molecular formula: | C29H34FN3O5S |
Average mass: | 555.665 |
Monoisotopic mass: | 555.220320 |
ChemSpider ID: | 57643660 |
2 of 2 defined stereocentres
1859053-21-6
[RN]41AX9SJ8KO
[UNII][(1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid - 8-fluoro-2-{4-[(methylamino)methyl]phenyl}-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one (1:1)
[ACD/IUPAC Name][(1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methansulfonsäure --8-fluor-2-{4-[(methylamino)methyl]phenyl}-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-on (1:1)
[German]
[ACD/IUPAC Name]Acide [(1S,4R)-7,7-diméthyl-2-oxobicyclo[2.2.1]hept-1-yl]méthanesulfonique - 8-fluoro-2-{4-[(méthylamino)méthyl]phényl}-1,3,4,5-tétrahydro-6H-azépino[5,4,3-cd]indol-6-one (1:1)
[French]
[ACD/IUPAC Name]Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-azepino[5,4,3-cd]indol-6-one (1:1)
[ACD/Index Name]PF-1367338-BW
rucaparib camphorsulfonate
Rucaparib camsylate
[USAN](1S,4R)-7,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic acid, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one (1:1)
1327258-57-0
[RN][(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid;6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
[4-(8-fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)phenyl]-N-methylmethanaminium [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonate
MFCD31382198
[MDL number]Rubraca
RUcaparib (Camsylate)
Rucaparib monocamsylate