Account (6R,7R)-3-((4-carbamoylpyridin-1-ium-1-yl)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrate
- Catalog No. :
- ACRFJD559
- CAS No. :
- 1385046-35-4
- Molecular Formula :
- C20H22N4O7S2
- Molecular Weight :
- 494.55
IUPAC Name:(6R,7R)-3-((4-carbamoylpyridin-1-ium-1-yl)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrate
![(6R,7R)-3-((4-carbamoylpyridin-1-ium-1-yl)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (6R,7R)-3-((4-carbamoylpyridin-1-ium-1-yl)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrate |
|---|---|
| IUPAC Name | (6R,7R)-3-((4-carbamoylpyridin-1-ium-1-yl)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrate |
| MDL No. | MFCD09952308 |
| Molecular Formula | C20H22N4O7S2 |
| Molecular Weight | 494.55 |
| SMILES | NC(=O)C1=CC=[N+](CC2=C(C(=O)[O-])N3C(=O)[C@@H](NC(=O)CC4=CC=CS4)[C@H]3SC2)C=C1.O.O |
| InChI Key | MJKBYXGLUCGDRX-LEVQAPRMSA-N |
| Synonym | CEPHALONIUM DIHYDRATE STANDARD;Cefalonium dihydrate;Cefalonium Dihydrate(5575-21-3 free base);Cefalonium Dihydrate(5575 21 3 free base),Cefalonium Dihydrate(5575213 free base);Cefalonium dihydrate in ACN:H2O (1:1) |
| CAS No. | 1385046-35-4 |
Synthetic Route by SureRoute
2. ACRFJD559 Molecular Building Block Synthetic Route
Cefalonium hydrate
1-(((6R,7R)-2-Carboxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)pyridin-1-ium chloride
Sodium (6R,7R)-3-((4-carbamoylpyridin-1-ium-1-yl)methyl)-8-oxo-7-((R)-2-phenyl-2-sulfonatoacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate