Structure Information
Compound Identification
SMILES
CC(C)CC(NC(=O)C(N)CC1=CC(I)=C(O)C=C1)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC(N)=O)C(=O)N1CCCC1C(=O)NC(CCC(N)=O)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=OPGLGLVGCCZCIO-UHFFFAOYSA-N
Formula
C54H75IN14O11
Mass
1223.185