Structure Information
Compound Identification
SMILES
CCON=C(C(=O)N[C@H]1[C@@H]2SCC(CSC3=NC=C(O3)C3=CC(OC(C)=O)=C(OC(C)=O)C=C3)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1
InChIKey
InChIKey=LLALMZNJJFYVFO-BWKNWUBXSA-N
Formula
C28H26N6O10S3
Mass
702.73