Structure Information
Compound Identification
SMILES
CSC1=NC2=C(N=N1)C1=CC=CC=C1N([C@@H](O2)C1=C(C=CC(OC(C)=O)=C1)[N+]([O-])=O)C(C)=O
InChIKey
InChIKey=SKCTUWRQXOUEPL-FQEVSTJZSA-N
Formula
C21H17N5O6S
Mass
467.46
Compound Identification
SMILES
CSC1=NC2=C(N=N1)C1=CC=CC=C1N([C@@H](O2)C1=C(C=CC(OC(C)=O)=C1)[N+]([O-])=O)C(C)=O
InChIKey
InChIKey=SKCTUWRQXOUEPL-FQEVSTJZSA-N
Formula
C21H17N5O6S
Mass
467.46