Molecular Formula: C17H17N3O6S2
InChIKey: InChIKey=HTQGXEDPVLPVPW-DCYBUDGMCW
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CSC3=CC=CC=N3)SC1)C(=O)O
Names:
NSC270289
21593-22-6
3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-2-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 320998
PubChem ID 141129