Structure Information
Compound Identification
SMILES
CSCC[C@H](NC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O)C(=O)NC([C@H](C)N(C)C(=O)CN)C(=O)NC[C@H]1C[C@@H](O)[C@@H](O1)N1C=CC(=O)NC1=O
InChIKey
InChIKey=IPKICSZMNSICNC-MPEOXFASSA-N
Formula
C31H44N8O11S
Mass
736.8