Account (Z)-7-(2-Aminothiazol-4-yl)-10-((2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)-3,8-dioxo-2,5-dioxa-6,9-diazaundec-6-en-11-oic acid
- Catalog No. :
- ACZDIU408
- CAS No. :
- 2489879-10-7
- Molecular Formula :
- C17H19N5O8S2
- Molecular Weight :
- 485.5
IUPAC Name:(Z)-7-(2-aminothiazol-4-yl)-10-((2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)-3,8-dioxo-2,5-dioxa-6,9-diazaundec-6-en-11-oic acid
![(Z)-7-(2-Aminothiazol-4-yl)-10-((2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)-3,8-dioxo-2,5-dioxa-6,9-diazaundec-6-en-11-oic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (Z)-7-(2-Aminothiazol-4-yl)-10-((2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)-3,8-dioxo-2,5-dioxa-6,9-diazaundec-6-en-11-oic acid |
|---|---|
| IUPAC Name | (Z)-7-(2-aminothiazol-4-yl)-10-((2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)-3,8-dioxo-2,5-dioxa-6,9-diazaundec-6-en-11-oic acid |
| Molecular Formula | C17H19N5O8S2 |
| Molecular Weight | 485.5 |
| SMILES | COC(CO/N=C(C1=CSC(N)=N1)\C(NC([C@H]2SCC3=C(C(OC3C)=O)N2)C(O)=O)=O)=O |
| InChI Key | HUHWJSPKBOPTSV-LRSZBQAYSA-N |
| Synonym | (Z)-7-(2-Aminothiazol-4-yl)-10-((2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)-3,8-dioxo-2,5-dioxa-6,9-diazaundec-6-en-11-oic acid;2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetyl]amino]-2-[(2R)-5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl]acetic acid;Cefixime Impurity 67 |
| CAS No. | 2489879-10-7 |
Synthetic Route by SureRoute
2. ACZDIU408 Molecular Building Block Synthetic Route
2-(2-aminothiazol-4-yl)-2-(hydroxyimino)-N-((5aR,6R)-3-methyl-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)acetamide
2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-((5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl)acetamide
sodium (6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-3-((S)-tetrahydrofuran-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate