Duvelisib-d5
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]c1c([2H])c([2H])c(N2C(=Cc3cccc(Cl)c3C2=O)[C@@H](C)Nc4ncnc5nc[nH]c45)c([2H])c1[2H]
Molecular Formula
C22 D5 H12 Cl N6 O
Molecular Weight
421.894
InChI
InChI=1S/C22H17ClN6O/c1-13(28-21-19-20(25-11-24-19)26-12-27-21)17-10-14-6-5-9-16(23)18(14)22(30)29(17)15-7-3-2-4-8-15/h2-13H,1H3,(H2,24,25,26,27,28)/t13-/m1/s1/i2D,3D,4D,7D,8D
Additionnal Information
IUPAC name: 8-chloro-2-(2,3,4,5,6-pentadeuteriophenyl)-3-[(1R)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one
Shipping Conditions
Room Temperature
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