7-[[2-[5-cyclopropyl-3-(difluoromethyl)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:
C20H20F2N6O4S3
InChI: InChI=1/C20H20F2N6O4S3/c1-8-24-25-20(35-8)34-7-10-6-33-18-14(17(30)28(18)15(10)19(31)32)23-13(29)5-27-12(9-2-3-9)4-11(26-27)16(21)22/h4,9,14,16,18H,2-3,5-7H2,1H3,(H,23,29)(H,31,32)/f/h23,31H
InChIKey: InChIKey=TYXCDQDQPWHCQL-VCACDNPSCQ
SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C(=CC(=N4)C(F)F)C5CC5)SC2)C(=O)O
Names:
7-[[2-[5-cyclopropyl-3-(difluoromethyl)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 4449792
PubChem ID 10183311
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