Structure Information
Compound Identification
SMILES
NC1=C(OCCOCCOCCOCCO)C=C2N=CN=C(NC3=CC(I)=CC=C3)C2=C1
InChIKey
InChIKey=LPZQWHWIEVENCU-UHFFFAOYSA-N
Formula
C22H27IN4O5
Mass
554.385
Compound Identification
SMILES
NC1=C(OCCOCCOCCOCCO)C=C2N=CN=C(NC3=CC(I)=CC=C3)C2=C1
InChIKey
InChIKey=LPZQWHWIEVENCU-UHFFFAOYSA-N
Formula
C22H27IN4O5
Mass
554.385