NSC270289
Molecular Formula:
C17H17N3O6S2
InChI: InChI=1/C17H17N3O6S2/c1-9(21)26-6-10-7-28-16-13(15(23)20(16)14(10)17(24)25)19-11(22)8-27-12-4-2-3-5-18-12/h2-5,13,16H,6-8H2,1H3,(H,19,22)(H,24,25)/f/h19,24H
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
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