Structure Information
Compound Identification
SMILES
OCCOC1=CC(N\N=C2\C(=O)C3=C(O)C=C(C=C3C=C2S(O)(=O)=O)S(O)(=O)=O)=C(OCCO)C=C1N=NC1=C(C=C(C=C1)N=NC1C(=O)NC(=O)NC1=O)S(O)(=O)=O
InChIKey
InChIKey=NFOMHVOWOPWLOJ-VLAQREIRSA-N
Formula
C30H26N8O18S3
Mass
882.76