Structure Information
Compound Identification
SMILES
NCCNC(=O)CCN(CCC(=O)NCCN)C(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=ACZUBXKJASHHSA-UHFFFAOYSA-N
Formula
C17H26IN5O3
Mass
475.331
Compound Identification
SMILES
NCCNC(=O)CCN(CCC(=O)NCCN)C(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=ACZUBXKJASHHSA-UHFFFAOYSA-N
Formula
C17H26IN5O3
Mass
475.331