Structure Information
Compound Identification
SMILES
CO\N=C(/C(=O)N[C@H]1[C@H]2CCC(C3=CS\C(N3)=C3/C=CC(=O)C(O)=C3)=C(N2C1=O)C(=O)OCC=C)C1=CSC(NC(=O)OCC=C)=N1
InChIKey
InChIKey=SCTRYWUSGPKQIQ-HSCCAVQXSA-N
Formula
C30H28N6O9S2
Mass
680.71