Structure Information
Compound Identification
SMILES
CN(C)C\C=C\C(=O)NC1=C(OCCOCCOCCOCCO)C=C2N=CN=C(NC3=CC(I)=CC=C3)C2=C1
InChIKey
InChIKey=JDDXQZXKVJZYRC-QPJJXVBHSA-N
Formula
C28H36IN5O6
Mass
665.529
Compound Identification
SMILES
CN(C)C\C=C\C(=O)NC1=C(OCCOCCOCCOCCO)C=C2N=CN=C(NC3=CC(I)=CC=C3)C2=C1
InChIKey
InChIKey=JDDXQZXKVJZYRC-QPJJXVBHSA-N
Formula
C28H36IN5O6
Mass
665.529