Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]1NC(=O)C2=CC(CSC[C@H](NC(=O)CNC(=O)[C@H](CCCCN)NC1=O)C(N)=O)=CC(NC(=O)CNC(=O)C1CCNCC1)=C2
InChIKey
InChIKey=GKGBRRZCEZIURS-ATJFWCKPSA-N
Formula
C33H51N9O7S
Mass
717.89