Molecular Formula: C24H53N7O6
InChIKey: InChIKey=FKWDSATZSMJRLC-NEKIZPDXDI
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CCCCN=C([NH3+])N)CCC[NH2+]CCCCCCCCN=C([NH3+])N
Names:
bis[8-[(amino-azaniumyl-methylidene)amino]octyl]azanium triacetate
GUAZATINE TRIACETATE
57520-17-9
Registries:
PubChem CID 42393
PubChem ID 182943