Molecular Formula: C15H23N4S+
InChI: InChI=1/C15H22N4S/c1-10-17-14(16-8-9-19(2)3)13-11-6-4-5-7-12(11)20-15(13)18-10/h4-9H2,1-3H3,(H,16,17,18)/p+1/fC15H23N4S/h16,19H/q+1
InChIKey: InChIKey=TYNFPSCOCUPFMM-NICDKJQFCH SMILES: CC1=NC(=C2C3=C(CCCC3)SC2=N1)NCC[NH+](C)C
Names: PubChem4808458
Registries: PubChem CID 3555253 PubChem ID 4808458
