CAL-101-d5
Product Specifications
Synonyms
CAL-101-d5
Hazard Statement
No Data Available
Smiles
[2H]c1c([2H])c([2H])c(N2C(=O)c3c(F)cccc3N=C2C(CC)Nc4ncnc5[nH]cnc45)c([2H])c1[2H]
Molecular Formula
C22 D5 H13 F N7 O
Molecular Weight
420.454
InChI
InChI=1S/C22H18FN7O/c1-2-15(28-20-18-19(25-11-24-18)26-12-27-20)21-29-16-10-6-9-14(23)17(16)22(31)30(21)13-7-4-3-5-8-13/h3-12,15H,2H2,1H3,(H2,24,25,26,27,28)/i3D,4D,5D,7D,8D
Additionnal Information
IUPAC name: 5-fluoro-3-(2,3,4,5,6-pentadeuteriophenyl)-2-[1-(9H-purin-6-ylamino)propyl]quinazolin-4-one
Shipping Conditions
Room Temperature
Curated Selection
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