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4-Amino-N-(2-pyrimidinyl)benzenesulfonamide - 4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2(1H)-pyrimidinone (1:1)
c1cnc(nc1)NS(=O)(=O)c2ccc(cc2)N.c1cn(c(=O)nc1N)[C@H]2CC[C@H](O2)CO
InChI=1S/C10H10N4O2S.C9H13N3O3/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h1-7H,11H2,(H,12,13,14);3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t;6-,8+/m.0/s1
XIPXIUOCKBEVSA-BSWMGXSTSA-N
CSID:421092, http://www.chemspider.com/Chemical-Structure.421092.html (accessed 11:19, May 10, 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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