Structure Information
Compound Identification
SMILES
CCOC(=O)CNC(=O)N1CCC2=C(C1)C(=NC(C)=N2)N1CCCCC1
InChIKey
InChIKey=HCCKYOTZSPVQNH-UHFFFAOYSA-N
Formula
C18H27N5O3
Mass
361.446
Compound Identification
SMILES
CCOC(=O)CNC(=O)N1CCC2=C(C1)C(=NC(C)=N2)N1CCCCC1
InChIKey
InChIKey=HCCKYOTZSPVQNH-UHFFFAOYSA-N
Formula
C18H27N5O3
Mass
361.446