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Ethyl 4-[(5-nitro-1,3-thiazol-2-yl)([1,2,4]triazolo[4,3-a]pyrazin-5-yl)amino]-3-oxobutanoate
CCOC(=O)CC(=O)CN(C1=NC=C(S1)[N+]([O-])=O)C1=CN=CC2=NN=CN21
InChI=1S/C14H13N7O5S/c1-2-26-13(23)3-9(22)7-19(14-16-6-12(27-14)21(24)25)11-5-15-4-10-18-17-8-20(10)11/h4-6,8H,2-3,7H2,1H3
JWIQQUPAURQKRX-UHFFFAOYSA-N
CSID:82781888, http://www.chemspider.com/Chemical-Structure.82781888.html (accessed 02:37, Apr 24, 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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