3-[[4-(methylcarbamoyl)pyridin-1-yl]methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C22H23N4O5S+
InChI: InChI=1/C22H22N4O5S/c1-23-20(28)13-6-8-25(9-7-13)12-14-4-5-16-18(21(29)26(16)19(14)22(30)31)24-17(27)11-15-3-2-10-32-15/h2-3,6-10,16,18H,4-5,11-12H2,1H3,(H2-,23,24,27,28,30,31)/p+1/fC22H23N4O5S/h23-24,30H/q+1
InChIKey: InChIKey=UTRRWSFGTOWCMD-YEHPHURWCH
SMILES: CNC(=O)C1=CC=[N+](C=C1)CC2=C(N3C(CC2)C(C3=O)NC(=O)CC4=CC=CS4)C(=O)O
Names:
3-[[4-(methylcarbamoyl)pyridin-1-yl]methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
5182-52-5
7-(A-(2-THIENYL-ACETAMIDO))-3-(4-(N-METHYLCARBAMOYL)-1-PYRIDYL-METHYL)-3- CEPHEM
Registries:
PubChem CID 21247
PubChem ID 164018
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