Try beta.chemspider
- Charge
c1cc(ccc1N=Nc2c(nn(c2O)c3ccc(cc3)[S+](=O)([O-])[O-])C(=O)[O-])[S+](=O)([O-])[O-].[Na+].[Na+].[Na+]
InChI=1S/C16H10N4O9S2.3Na/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29;;;/h1-8H,(H2-4,17,19,21,22,23,24,25,26,27,28,29);;;/q-2;3*+1/p-1
IAIQQBPIWDKGNX-UHFFFAOYSA-M
CSID:24756648, http://www.chemspider.com/Chemical-Structure.24756648.html (accessed 14:31, Apr 25, 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
Advertisement
Spotlight