Account N-((5aR,6R)-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(1H-tetrazol-1-yl)acetamide
- Catalog No. :
- ACRBLI503
- CAS No. :
- 1172998-53-6
- Molecular Formula :
- C11H10N6O4S
- Molecular Weight :
- 322.31
IUPAC Name:N-((5aR,6R)-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(1H-tetrazol-1-yl)acetamide
![N-((5aR,6R)-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(1H-tetrazol-1-yl)acetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-((5aR,6R)-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(1H-tetrazol-1-yl)acetamide |
|---|---|
| IUPAC Name | N-((5aR,6R)-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(1H-tetrazol-1-yl)acetamide |
| Molecular Formula | C11H10N6O4S |
| Molecular Weight | 322.31 |
| SMILES | O=C(CN1C=NN=N1)N[C@@H]1C(=O)N2C3=C(COC3=O)CS[C@H]12 |
| InChI Key | SVDYQARPBBHWKQ-GMSGAONNSA-N |
| Synonym | PubChem ID: 129010480;CEFAZOLIN IMPURITY G;Cefazolin EP Impurity G（Cefazolin USP RC I）;Cefazolin Lactone;N-((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(1H-tetrazol-1-yl)acetamide;Cefazolin EP Impurity G;Cefazolin USP Impurity I;Cefazolin Impurity 6(Cefazolin EP Impurity G)(Cefazolin USP RC I) |
| CAS No. | 1172998-53-6 |
Synthetic Route by SureRoute
2. ACRBLI503 Molecular Building Block Synthetic Route
(6R,7R)-7-(2-(1H-tetrazol-1-yl)acetamido)-3-(acetoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-7-(2-(1H-tetrazol-1-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-3-(Acetoxymethyl)-7-(2-bromoacetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid