(6R,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Modify Date: 2025-11-03 23:34:57
![(6R,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Structure](https://image.chemsrc.com/caspic/440/59684-59-2.png)
(6R,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-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-[(2-hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 59684-59-2 | Molecular Weight | 348.37400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H16N2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6R,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H16N2O5S |
|---|---|
| Molecular Weight | 348.37400 |
| Exact Mass | 348.07800 |
| PSA | 135.73000 |
| LogP | 1.25670 |
| InChIKey | BMYHQZVYLLQHKO-KCOKAVLFSA-N |
| SMILES | CC1=C(C(=O)O)N2C(=O)C(NC(=O)C(O)c3ccccc3)C2SC1 |
| a1-226 |