7-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C16H17N9O6S2


InChI: InChI=1/C16H17N9O6S2/c1-7-9(25(30)31)3-17-23(7)4-10(26)18-11-13(27)24-12(15(28)29)8(5-32-14(11)24)6-33-16-19-20-21-22(16)2/h3,11,14H,4-6H2,1-2H3,(H,18,26)(H,28,29)/f/h18,28H

InChIKey: InChIKey=CEHKSBHEZISPNB-KGGFQJIFCP
SMILES: CC1=C(C=NN1CC(=O)NC2C3N(C2=O)C(=C(CS3)CSC4=NN=NN4C)C(=O)O)[N+](=O)[O-]

Names:
    7-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Registries:
    PubChem CID 4440178
    PubChem ID 10180123