7-[[2-(3,5-dimethyl-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:
C18H19N7O6S3
InChI: InChI=1/C18H19N7O6S3/c1-7-13(25(30)31)8(2)23(22-7)4-11(26)19-12-15(27)24-14(17(28)29)10(5-32-16(12)24)6-33-18-21-20-9(3)34-18/h12,16H,4-6H2,1-3H3,(H,19,26)(H,28,29)/f/h19,28H
InChIKey: InChIKey=VORYQWIADWNBDY-HYZZYECACE
SMILES: CC1=C(C(=NN1CC(=O)NC2C3N(C2=O)C(=C(CS3)CSC4=NN=C(S4)C)C(=O)O)C)[N+](=O)[O-]
Names:
7-[[2-(3,5-dimethyl-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 4862803
PubChem ID 9814964
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