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(R)-Duvelisib

Molecular formula:C22H17ClN6O
Average mass:416.869
Monoisotopic mass:416.115237
ChemSpider ID:57251273
stereocenter-icon

1 of 1 defined stereocentres

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plus-iconless-iconNames and synonyms
Verified

(R)-Duvelisib

1(2H)-Isoquinolinone, 8-chloro-2-phenyl-3-[(1R)-1-(9H-purin-6-ylamino)ethyl]-

[ACD/Index Name]

8-Chlor-2-phenyl-3-[(1R)-1-(9H-purin-6-ylamino)ethyl]-1(2H)-isochinolinon

[German]

 [ACD/IUPAC Name]

8-Chloro-2-phényl-3-[(1R)-1-(9H-purin-6-ylamino)éthyl]-1(2H)-isoquinoléinone

[French]

 [ACD/IUPAC Name]

8-Chloro-2-phenyl-3-[(1R)-1-(9H-purin-6-ylamino)ethyl]-1(2H)-isoquinolinone

[ACD/IUPAC Name]
Unverified

1261590-48-0

[RN]

8-chloro-2-phenyl-3-[(1R)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one

duvelisib (r enantiomer)

Duvelisib R enantiomer

Duvelisib R-Enantiomer

IPI-145 R enantiomer;IPI 145 R enantiomer;IPI145 R enantiomer;INK1197 R enantiomer;INK 1197 R enantiomer;INK-1197 R enantiomer

MFCD30187518

[MDL number]

N-BOC-4-CYANOAZEPANE