3-(acetyloxymethyl)-7-[[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C19H23ClN4O6S
InChI: InChI=1/C19H23ClN4O6S/c1-8(5-23-10(3)13(20)9(2)22-23)16(26)21-14-17(27)24-15(19(28)29)12(6-30-11(4)25)7-31-18(14)24/h8,14,18H,5-7H2,1-4H3,(H,21,26)(H,28,29)/f/h21,28H
InChIKey: InChIKey=GLWRNZFZGQSOCS-XORFKZDQCE
SMILES: CC1=C(C(=NN1CC(C)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)C)C(=O)O)C)Cl
Names:
3-(acetyloxymethyl)-7-[[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 4222854
PubChem ID 8390769
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