1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium inner salt structure
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Common Name | 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium inner salt | ||
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| CAS Number | 103296-32-8 | Molecular Weight | 297.37300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H19N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium inner saltNMP-ACA is an impurity of Cefepime. Cefepime is a broad-spectrum cephalosporin with enhanced coverage against Gram-positive and Gram-negative bacteria[1]. |
| Name | (6R,7R)-7-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
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| Synonym | More Synonyms |
| Description | NMP-ACA is an impurity of Cefepime. Cefepime is a broad-spectrum cephalosporin with enhanced coverage against Gram-positive and Gram-negative bacteria[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C13H19N3O3S |
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| Molecular Weight | 297.37300 |
| Exact Mass | 297.11500 |
| PSA | 111.76000 |
| InChIKey | IIVPIDBZUUAWTF-BXKDBHETSA-N |
| SMILES | C[N+]1(CC2=C(C(=O)[O-])N3C(=O)C(N)C3SC2)CCCC1 |
| unii-oxo94wh649 |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium inner salt |
| Cefepime Impurity 5 |