Account Sodium (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- Catalog No. :
- ACVCRL369
- CAS No. :
- 68401-82-1
- Molecular Formula :
- C16H16N5NaO8S
- Molecular Weight :
- 461.39
IUPAC Name:sodium (6S,7R)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-3-((((E)-N'-hydroxycarbamimidoyl)oxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
![Sodium (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Sodium (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
|---|---|
| IUPAC Name | sodium (6S,7R)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-3-((((E)-N'-hydroxycarbamimidoyl)oxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| Molecular Formula | C16H16N5NaO8S |
| Molecular Weight | 461.39 |
| SMILES | O=C([O-])C(N1[C@]([H])([C@@H](C1=O)NC(/C(C2=CC=CO2)=N\OC)=O)SC3)=C3CO/C(N)=N/O.[Na+] |
| InChI Key | YDRYQCBMSLOZEP-IMTJYWFQSA-M |
| Synonym | CEFTIZOXIME SODIUM | Ceftizoxim-natrium | 68401-82-1 | Eposerin | Ceftizoxime sodium salt | Cefizox | Sodium ceftizoxime | FK 749 | SK&F 88373-Z | Epocelin | CHEBI:3512 | DTXSID5046643 | UNII-26337D5X88 | CEFIZOX IN PLASTIC CONTAINER | SKF 88373-Z | FX 749 | SK&F-88373-Z | FR 13749 | 26337D |
| CAS No. | 68401-82-1 |
| PubChem CID | 23663938 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACVCRL369 Molecular Building Block Synthetic Route
(6R,7R)-3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cefuroxime sodium
1-Acetoxyethyl (6R,7R)-3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate