7-[[2-[5-cyclopropyl-3-(trifluoromethyl)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:
C20H19F3N6O4S3
InChI: InChI=1/C20H19F3N6O4S3/c1-8-25-26-19(36-8)35-7-10-6-34-17-14(16(31)29(17)15(10)18(32)33)24-13(30)5-28-11(9-2-3-9)4-12(27-28)20(21,22)23/h4,9,14,17H,2-3,5-7H2,1H3,(H,24,30)(H,32,33)/f/h24,32H
InChIKey: InChIKey=JGCTWQFRMKBSGJ-BPGNNJIDCZ
SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C(=CC(=N4)C(F)(F)F)C5CC5)SC2)C(=O)O
Names:
7-[[2-[5-cyclopropyl-3-(trifluoromethyl)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 4213881
PubChem ID 8388043
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|