Structure Information
Compound Identification
SMILES
COC1=C(OC)C(OC2CCC2)=C2C(N)=NC(Cl)=NC2=C1.COC1=C(OC)C(OC2CCC2)=C2C(N)=NC(=NC2=C1)N1CCCN(CC1)C(=O)N1CCOCC1
InChIKey
InChIKey=BTYUDVJYSMTOAM-UHFFFAOYSA-N
Formula
C38H50ClN9O8
Mass
796.32