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4-Amino-1-[2,3-dideoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-methyl-2(1H)-pyrimidinone
CC1=CN(C2CC(N=[N+]=N)C(CO)O2)C(=O)N=C1N
InChI=1S/C10H14N6O3/c1-5-3-16(10(18)13-9(5)11)8-2-6(14-15-12)7(4-17)19-8/h3,6-8,12,17H,2,4H2,1H3,(H-,11,13,18)/p+1
HBVIDRJHATZITB-UHFFFAOYSA-O
CSID:95638342, http://www.chemspider.com/Chemical-Structure.95638342.html (accessed 02:09, Apr 30, 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
Click to predict properties on the Chemicalize site
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