(6R)-3-acetoxymethyl-7t-[2-(4-bromo-phenyl)-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Modify Date: 2025-09-19 21:06:00
![(6R)-3-acetoxymethyl-7t-[2-(4-bromo-phenyl)-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid Structure](https://image.chemsrc.com/caspic/160/5134-20-3.png)
(6R)-3-acetoxymethyl-7t-[2-(4-bromo-phenyl)-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure
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Common Name | (6R)-3-acetoxymethyl-7t-[2-(4-bromo-phenyl)-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid | ||
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| CAS Number | 5134-20-3 | Molecular Weight | 469.30600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17BrN2O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6R)-3-acetoxymethyl-7t-[2-(4-bromo-phenyl)-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H17BrN2O6S |
|---|---|
| Molecular Weight | 469.30600 |
| Exact Mass | 467.99900 |
| PSA | 138.31000 |
| LogP | 1.62210 |
| InChIKey | MMSHLGZIJCKYEQ-UHFFFAOYSA-N |
| SMILES | CCOc1ccc(C(C)C)cc1-c1csc2nc(C(=O)O)cn12 |
| 3-Acetoxymethyl-7-[2-(4-bromo-phenyl)-acetylamino]-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| 7β-[2-(4-bromo-phenyl)-acetylamino]-cephalosporanic acid |