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- Non-standard isotope
5-{[4-({2,3-Bis[(~2~H_1_)methyl](5,7-~2~H_2_)-2H-indazol-6-yl}[(~2~H_3_)methyl]amino)-2-pyrimidinyl]amino}-2-methylbenzenesulfonamide hydrochloride (1:1)
CC1=C(C=C(C=C1)NC2=NC=CC(=N2)N(C([2H])([2H])[2H])C3=C([2H])C4=NN(C[2H])C(=C4C=C3[2H])C[2H])S(=O)(=O)N.Cl [2H]Cc1c2cc(c(c(c2nn1C[2H])[2H])N(c3ccnc(n3)Nc4ccc(c(c4)S(=O)(=O)N)C)C([2H])([2H])[2H])[2H].Cl
InChI=1S/C21H23N7O2S.ClH/c1-13-5-6-15(11-19(13)31(22,29)30)24-21-23-10-9-20(25-21)27(3)16-7-8-17-14(2)28(4)26-18(17)12-16;/h5-12H,1-4H3,(H2,22,29,30)(H,23,24,25);1H/i2D,3D3,4D,7D,12D;
MQHIQUBXFFAOMK-STXYDIHYSA-N
CSID:58798737, http://www.chemspider.com/Chemical-Structure.58798737.html (accessed 23:53, Apr 24, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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