Guanidine derivative 11

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C18H24N8/c1-26-18(23-24-25-26)22-17(20-15-7-5-3-2-4-6-8-15)21-16-11-9-14(13-19)10-12-16/h9-12,15H,2-8H2,1H3,(H2,20,21,22,23,25)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem