Structure Information
Compound Identification
SMILES
CCCOC1=C(I)C=C(NC2=NC(NC3CCCCCC3)=NC(NCC3CCCN3CC)=N2)C=C1
InChIKey
InChIKey=ZVCQOYLLMWEYDF-UHFFFAOYSA-N
Formula
C26H40IN7O
Mass
593.558
Compound Identification
SMILES
CCCOC1=C(I)C=C(NC2=NC(NC3CCCCCC3)=NC(NCC3CCCN3CC)=N2)C=C1
InChIKey
InChIKey=ZVCQOYLLMWEYDF-UHFFFAOYSA-N
Formula
C26H40IN7O
Mass
593.558