7-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C17H17N7O6S3
InChI: InChI=1/C17H17N7O6S3/c1-7-10(24(29)30)3-18-22(7)4-11(25)19-12-14(26)23-13(16(27)28)9(5-31-15(12)23)6-32-17-21-20-8(2)33-17/h3,12,15H,4-6H2,1-2H3,(H,19,25)(H,27,28)/f/h19,27H
InChIKey: InChIKey=BCIKSIUBZABQLD-FPFHNPRWCC
SMILES: CC1=C(C=NN1CC(=O)NC2C3N(C2=O)C(=C(CS3)CSC4=NN=C(S4)C)C(=O)O)[N+](=O)[O-]
Names:
7-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 4862724
PubChem ID 9814913
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