(6R,7R)-7-((Z)-4-chloro-2-(methoxyimino)-3-oxobutanamido)-3-(((6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure
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Common Name | (6R,7R)-7-((Z)-4-chloro-2-(methoxyimino)-3-oxobutanamido)-3-(((6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | ||
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| CAS Number | 614751-38-1 | Molecular Weight | 532.93500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17ClN6O8S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6R,7R)-7-((Z)-4-chloro-2-(methoxyimino)-3-oxobutanamido)-3-(((6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
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| Molecular Formula | C17H17ClN6O8S2 |
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| Molecular Weight | 532.93500 |
| Exact Mass | 532.02400 |
| PSA | 243.98000 |
| Precursor 0 | |
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| DownStream 1 | |