Structure Information
Compound Identification
SMILES
CC(C)(O\N=C(/C(=O)NC1C2SCC(CSC3N=NNN3C3=CC(=O)C(=O)C(Cl)=C3CC(O)=O)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1)C(O)=O
InChIKey
InChIKey=MITVMVSNMRWPKZ-CNCDYAKUSA-N
Formula
C26H24ClN9O11S3
Mass
770.16