Structure Information
Compound Identification
SMILES
C[C@]1(NC(=O)C(NC(=O)N2CCN(CC3=CC=CC=C3)C(=O)C2=O)C2=CC=CC=C2)[C@@H]2SCC(CSC3=NNC(CC(O)=O)=N3)=C(N2C1=S)C(O)=O
InChIKey
InChIKey=UERFELNKRJTONS-WIRFMCGUSA-N
Formula
C33H32N8O8S3
Mass
764.85