Name | (6R,7R)-3-(acetoxymethyl)-7-(4-chloro-2-(methoxyimino)-3-oxobutanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
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Molecular Formula | C15H16ClN3O8S |
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Molecular Weight | 433.82100 |
Exact Mass | 433.03500 |
PSA | 176.97000 |
Precursor 0 | |
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DownStream 1 | |