Structure Information
Compound Identification
SMILES
CSC1=NN(C(=O)NC(C(=O)NC2[C@@H]3SCC(CSC4=NN=NN4C)=C(N3C2=O)C(O)=O)C2=CC=CC=C2)C(=O)CS1
InChIKey
InChIKey=CHEGJAGJSLXCGW-ZOJXTTQQSA-N
Formula
C23H23N9O6S4
Mass
649.73
Compound Identification
SMILES
CSC1=NN(C(=O)NC(C(=O)NC2[C@@H]3SCC(CSC4=NN=NN4C)=C(N3C2=O)C(O)=O)C2=CC=CC=C2)C(=O)CS1
InChIKey
InChIKey=CHEGJAGJSLXCGW-ZOJXTTQQSA-N
Formula
C23H23N9O6S4
Mass
649.73