Molecular Formula: C17H22N4O4S
InChI: InChI=1/C15H20N4S.C2H2O4/c1-18-6-8-19(9-7-18)14-13-11-4-2-3-5-12(11)20-15(13)17-10-16-14;3-1(4)2(5)6/h10H,2-9H2,1H3;(H,3,4)(H,5,6)/f/h;3,5H
InChIKey: InChIKey=OOVBNNRRGXYOJV-OMSGVYSPCW SMILES: CN1CCN(CC1)C2=C3C4=C(CCCC4)SC3=NC=N2.C(=O)(C(=O)O)O
Names: PubChem3295660
Registries: PubChem CID 2829832 PubChem ID 3295660
