- Charge
c1cc2c(cc1C(=N)N)NC3=N2[Zn+2]N4=C(C3)Nc5c4ccc(c5)C(=N)N
InChI=1S/C17H16N8.Zn/c18-16(19)8-1-3-10-12(5-8)24-14(22-10)7-15-23-11-4-2-9(17(20)21)6-13(11)25-15;/h1-6H,7H2,(H3,18,19)(H3,20,21)(H,22,24)(H,23,25);/q;+2
YKSMKIJLUWPKOX-UHFFFAOYSA-N
CSID:22376609, http://www.chemspider.com/Chemical-Structure.22376609.html (accessed 06:15, Apr 16, 2024)
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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