Molecular Formula: C15H11N4O4S-
InChIKey: InChIKey=PZCNGBXYCROJMA-SWWAWXNVDW
SMILES: C1=CC=C(C=C1)CC(C(=O)[O-])NC2=C(C3=NSN=C3C=C2)[N+](=O)[O-]
Names:
ZINC06755235
(2S)-2-[(2-nitro-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]-3-phenyl-propanoate
Registries:
PubChem CID 8069675
PubChem ID 13398917