Structure Information
Compound Identification
SMILES
CC(C)(O\N=C(\C(=O)NC1CN(C(=O)NS(=O)(=O)N2CCN(NC(=O)C3=CC(O)=C(O)C(=O)N3)C2=O)C1=O)C1=CSC(N)=N1)C(O)=O
InChIKey
InChIKey=DHVIUIKGFBYMML-KVSWJAHQSA-N
Formula
C22H24N10O13S2
Mass
700.61