Structure Information
Compound Identification
SMILES
NCCCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)OC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)NCCC(O)=O
InChIKey
InChIKey=BCKGJABWKPWQNQ-AWCRTANDSA-N
Formula
C35H51N7O7
Mass
681.835
Compound Identification
SMILES
NCCCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)OC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)NCCC(O)=O
InChIKey
InChIKey=BCKGJABWKPWQNQ-AWCRTANDSA-N
Formula
C35H51N7O7
Mass
681.835