Cefuracetime
(6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Also Known As: Cefuracetime|Cefuracetima|Cefuracetimum|DNP-beta-alanine|Cefuracetime [INN:BAN]|Cefuracetimum [INN-Latin]|Cefuracetima [INN-Spanish]|CEFURACETIME [INN]|Cefuracetime [BAN:INN]|Cefuroxime EP Impurity B|Cefuracetimum (INN-Latin)|Cefuracetima (INN-Spanish)|Cefuroxime Sodium EP Impurity B|EINECS 254-592-2|SKF 81367|HY-U00154|TQ0056|CS-7195|CEFUROXIME SODIUM IMPURITY B [EP IMPURITY]|4-Pyridinylacetyl chloride hydrochloride (1:1)|CEFUROXIME SODIUM IMPURITY B (EP IMPURITY)|CEFUROXIME SODIUM EP IMPURITY B (REFERENCE GRADE)|(6R,7R)-3-Acetoxymethyl-7-((2Z)-2-(2-furyl)-2-methoxyiminoacetamido)-8-oxo-5-thia-1-azacyclo(4.2.0)oct-2-en-2carbonsaeure|7-[2-(2-Furyl)-2-methoxyiminoacetamido]cephalosporanic acid|(6R,7R)-3-((ACETYLOXY)METHYL)-7-(((Z)-(FURAN-2-YL)(METHOXYIMINO)ACETYL)AMINO)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID|(6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
| Molecular Formula | C17H17N3O8S |
|---|---|
| Molecular Weight | 423.07364 g/mol |
| LogP | -0.0682 |
| Topological Polar Surface Area | 147.74 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Exact Mass | 423.07364 |
| Monoisotopic Mass | 423.07364 |
| Heavy Atoms | 29 |
| Complexity | 907.78876 |
Chemical Identifiers
| CAS Number | 39685-78-4 |
|---|---|
| SMILES | CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CC=CO3)SC1)C(=O)O |
Product Overview
Cefuracetime (CAS 39685-78-4), with molecular formula C17H17N3O8S and molecular weight 423.07364 g/mol. IUPAC: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.
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