Account (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-((2-ethoxy-2-oxoethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- Catalog No. :
- ACGGHY458
- CAS No. :
- 79368-95-9
- Molecular Formula :
- C18H19N5O7S2
- Molecular Weight :
- 481.51
IUPAC Name:(6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((2-ethoxy-2-oxoethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
![(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-((2-ethoxy-2-oxoethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-((2-ethoxy-2-oxoethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
|---|---|
| IUPAC Name | (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((2-ethoxy-2-oxoethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Formula | C18H19N5O7S2 |
| Molecular Weight | 481.51 |
| SMILES | C=CC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)/C(=N\OCC(=O)OCC)C3=CSC(N)=N3)[C@H]2SC1 |
| InChI Key | QVMFLNUARRRNPY-WGHMCSAXSA-N |
| Synonym | (6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(2-ethoxy-2-oxoethoxy)iMino]acetyl]aMino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid;[6R-[6α,7β(Z)]]-7-[[(2-AMino-4-thiazolyl)[(2-ethoxy-;CefixiMe Ethyl Ester (CefixiMe EP IMpurity F);CefixiMe Ethyl Ester SodiuM Salt (CefixiMe EP IMpurity F);(6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((2-ethoxy-2-oxoethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;Cefixime Impurity 6(Cefixime EP Impurity F);Cefixime impurity 6/Cefixime EP Impurity F/Cefixime Ethyl Ester/(6R,7R)-7-[[(Z)-2-(2-aminothiazol-4-yl)-2-[(2-ethoxy-2-oxoethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;Cefixime Impuriy F |
| CAS No. | 79368-95-9 |
Synthetic Route by SureRoute
2. ACGGHY458 Molecular Building Block Synthetic Route
(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(E)-7-(2-(2-aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid