(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
Modify Date: 2024-03-02 10:59:21
![(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 Structure](https://image.chemsrc.com/caspic/037/71754-15-9.png)
(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 structure
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Common 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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| CAS Number | 71754-15-9 | Molecular Weight | 433.82100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H16ClN3O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| 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 |
|---|---|
| Molecular Weight | 433.82100 |
| Exact Mass | 433.03500 |
| PSA | 176.97000 |
| Precursor 0 | |
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| DownStream 1 | |
CAS#:63527-52-6