Structure Information
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(=O)NC2(NC=O)C3SC(C)(COC(=O)C4=CC(OC(C)=O)=C(OC(C)=O)C=C4)C(N3C2=O)C(O)=O)C2=CC=CC=C2)C(=O)C1=O
InChIKey
InChIKey=QGRKPLLCENLRHQ-UHFFFAOYSA-N
Formula
C35H36N6O14S
Mass
796.76