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- Non-standard isotope
4-Amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide - 5-{3,5-dimethoxy-4-[(~13~C,~2~H_3_)methyloxy]benzyl}-2,4-pyrimidinediamine (1:1)
[2H][13C]([2H])([2H])OC1C(=CC(CC2=CN=C(N)N=C2N)=CC=1OC)OC.CC1=CC(NS(=O)(=O)C2C=CC(N)=CC=2)=NO1
InChI=1S/C14H18N4O3.C10H11N3O3S/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15;1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h5-7H,4H2,1-3H3,(H4,15,16,17,18);2-6H,11H2,1H3,(H,12,13)/i3+1D3;
WZRJTRPJURQBRM-RWALGPICSA-N
CSID:107439838, http://www.chemspider.com/Chemical-Structure.107439838.html (accessed 12:29, May 7, 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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