(s)-1-benzyl-5-carboxy-2-pyrrolidinone
Modify Date: 2025-08-28 16:59:19
(s)-1-benzyl-5-carboxy-2-pyrrolidinone structure
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Common Name | (s)-1-benzyl-5-carboxy-2-pyrrolidinone | ||
|---|---|---|---|---|
| CAS Number | 7535-59-3 | Molecular Weight | 219.23700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13NO3 | Melting Point | 90ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-1-benzyl-5-oxopyrrolidine-2-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 90ºC |
|---|---|
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.23700 |
| Exact Mass | 219.09000 |
| PSA | 57.61000 |
| LogP | 1.20010 |
| InChIKey | MOHLVDJRXGVGOM-JTQLQIEISA-N |
| SMILES | O=C(O)C1CCC(=O)N1Cc1ccccc1 |
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Name: Inhibition of gastric H+/K(+)-ATPase activity in Sprague-Dawley rat microsomal vesicl...
Source: ChEMBL
Target: N/A
External Id: CHEMBL906102
|
|
Name: Antisecretory activity in rat pylorus ligation-induced ulcer model determined by rati...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL906103
|
|
Name: Antisecretory activity in rat pylorus ligation-induced ulcer model determined by rati...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL906104
|
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| N-phenylmethylpyroglutamic acid |