Molecular Formula: C14H26N6O2+2
InChIKey: InChIKey=WZXTZCUEQOTRBG-LFVVDMTRCX
SMILES: CC[NH+](CC)CCNC1=[N+](C2=C(N1)N(C(=O)N(C2=O)C)C)C
Names:
diethyl-[2-[(1,3,7-trimethyl-2,6-dioxo-9H-purin-8-yl)amino]ethyl]azanium
Registries:
PubChem CID 4119132
PubChem ID 6047781