Molecular Formula: C13H12N4O4S
InChIKey: InChIKey=SSEWDBILXMYUPG-GIOXDHAXCA
SMILES: CN1C2=C(N=CC(=C2)C3=CC=C(C=C3)OS(=O)(=O)O)N=C1N
Names:
8-amino-9-methyl-3-(4-sulfooxyphenyl)-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene
Registries:
PubChem CID 129761
PubChem ID 10242422