Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](N1CCN(CC2=CSC(COC(C)=O)=N2)C1=O)C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)CN(CC(C)C)S(=O)(=O)C1=CC=C(\C=N\O)C=C1
InChIKey
InChIKey=JLDDSHWDPODNOD-DEBPLTPDSA-N
Formula
C37H50N6O8S2
Mass
770.96