3-(acetyloxymethyl)-7-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C16H17N5O8S
InChI: InChI=1/C16H17N5O8S/c1-7-10(21(27)28)3-19(18-7)4-11(23)17-12-14(24)20-13(16(25)26)9(5-29-8(2)22)6-30-15(12)20/h3,12,15H,4-6H2,1-2H3,(H,17,23)(H,25,26)/f/h17,25H
InChIKey: InChIKey=AFNCFCBCZJEUGI-MDJCVROOCR
SMILES: CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)C)C(=O)O
Names:
3-(acetyloxymethyl)-7-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 4862655
PubChem ID 9814872
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