Structure Information
Compound Identification
SMILES
NC1=CC(SOOO)=C(NNC2=C3C(=O)C=C(SOOO)C=C3C=C\C2=N/C2=NC(NC3=CC=C(SOOO)C=C3)=NC(NCCO)=N2)C=C1
InChIKey
InChIKey=CZYJACTZEYSJNK-AJBULDERSA-N
Formula
C27H25N9O11S3
Mass
747.73
Compound Identification
SMILES
NC1=CC(SOOO)=C(NNC2=C3C(=O)C=C(SOOO)C=C3C=C\C2=N/C2=NC(NC3=CC=C(SOOO)C=C3)=NC(NCCO)=N2)C=C1
InChIKey
InChIKey=CZYJACTZEYSJNK-AJBULDERSA-N
Formula
C27H25N9O11S3
Mass
747.73