Structure Information
Compound Identification
SMILES
NC(=N)C1=CC=C(CNC(=O)[C@@H](NC(=O)C(CC2=CC=C(C=C2)C(N)=N)C(=O)NCC2=CC=CC=C2)C2CCCCC2)C=C1
InChIKey
InChIKey=JEVVBTOEAYCAGP-XIJSCUBXSA-N
Formula
C34H41N7O3
Mass
595.748
Compound Identification
SMILES
NC(=N)C1=CC=C(CNC(=O)[C@@H](NC(=O)C(CC2=CC=C(C=C2)C(N)=N)C(=O)NCC2=CC=CC=C2)C2CCCCC2)C=C1
InChIKey
InChIKey=JEVVBTOEAYCAGP-XIJSCUBXSA-N
Formula
C34H41N7O3
Mass
595.748