- Charge
Cc1cnc(s1)NC(=O)C2=C(c3ccccc3[S+](=O)(N2C)[O-])[O-].[Na+]
InChI=1S/C14H13N3O4S2.Na/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2;/h3-7H,1-2H3,(H2-,15,16,18,19,20,21);/q;+1/p-1
RVZBEOLTJTXQRP-UHFFFAOYSA-M
CSID:26402150, http://www.chemspider.com/Chemical-Structure.26402150.html (accessed 20:52, Mar 28, 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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