ChemSpider 2D Image | Rucaparib camsylate | C29H34FN3O5S

Rucaparib camsylate

  • Molecular FormulaC29H34FN3O5S
  • Average mass555.661 Da
  • Monoisotopic mass555.220337 Da
  • ChemSpider ID57643660

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[(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]
1859053-21-6 [RN]
41AX9SJ8KO
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]
CO-338
PF-1367338-BW
rucaparib camphorsulfonate
Rucaparib camsylate [USAN]
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  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Chemical Class:

      A camphorsulfonate salt obtained by reaction of rucaparib with one molar equivalent of (1<stereo>S</stereo>,4<stereo>R</stereo>)-camphorsulfonic acid. It is an inhibitor of poly (ADP-ribose) polymeras e and is used as monotherapy for advanced ovarian cancer and deleterious germline or somatic BRCA mutation. ChEBI CHEBI:134692
      A camphorsulfonate salt obtained by reaction of rucaparib with one molar equivalent of (1S,4R)-camphorsulfonic acid. It is an inhibitor of poly (ADP-ribose) polymeras; e and is used as monotherapy for advanced ovarian cancer and deleterious germline or somatic BRCA mutation. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:134692

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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