3-(acetyloxymethyl)-7-[(4-chloro-1-ethyl-pyrazole-3-carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C16H17ClN4O6S
InChI: InChI=1/C16H17ClN4O6S/c1-3-20-4-9(17)10(19-20)13(23)18-11-14(24)21-12(16(25)26)8(5-27-7(2)22)6-28-15(11)21/h4,11,15H,3,5-6H2,1-2H3,(H,18,23)(H,25,26)/f/h18,25H
InChIKey: InChIKey=FLBVSFICUQZEDV-DZJPXPIVCO
SMILES: CCN1C=C(C(=N1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)C)C(=O)O)Cl
Names:
3-(acetyloxymethyl)-7-[(4-chloro-1-ethyl-pyrazole-3-carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 3610569
PubChem ID 9764016
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