Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1[C@H](CCCOC(=O)NCCCC[C@H](NC1=O)C(=O)NC1=NC(CC(O)=O)=CS1)C(=O)NO
InChIKey
InChIKey=MLSZZVIWIDSFOK-BBWFWOEESA-N
Formula
C23H35N5O8S
Mass
541.62
Compound Identification
SMILES
CC(C)C[C@@H]1[C@H](CCCOC(=O)NCCCC[C@H](NC1=O)C(=O)NC1=NC(CC(O)=O)=CS1)C(=O)NO
InChIKey
InChIKey=MLSZZVIWIDSFOK-BBWFWOEESA-N
Formula
C23H35N5O8S
Mass
541.62