Molecular Formula: C10H19N3O2S+2
InChIKey: InChIKey=WNKBFTDQNPVIRU-WWWPIZBFCM
SMILES: CC[NH+](CC)CCSC1=NC(=O)CC(=O)[NH2+]1
Names:
2-(4,6-dioxopyrimidin-2-yl)sulfanylethyl-diethyl-azanium
Registries:
PubChem CID 4144553
PubChem ID 6081824