Name | (6R,7R)-7-amino-3-[[2,3-dihydro-2-(2-hydroxyethyl)-3-imino-1H-pyrazol-1-yl]methyl]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
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Molecular Formula | C13H17N5O4S |
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Molecular Weight | 339.37 |
Smiles | N=c1ccn(CC2=C(C(=O)O)N3C(=O)C(N)C3SC2)n1CCO |