Account (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
- Catalog No. :
- ACJEXT608
- CAS No. :
- 79350-37-1
- Molecular Formula :
- C16H15N5O7S2
- Molecular Weight :
- 453.46
IUPAC Name:(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
![(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 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-((carboxymethoxy)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-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| MDL No. | MFCD00865020 |
| Molecular Formula | C16H15N5O7S2 |
| Molecular Weight | 453.46 |
| SMILES | O=C(O)C(N1[C@@]([H])([C@@H](C1=O)NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)SC3)=C3C=C |
| InChI Key | OKBVVJOGVLARMR-QSWIMTSFSA-N |
| Synonym | CEFIXIME [WHO-DD] | Cefiximum (Latin) | Citropen | HMS2234J21 | Cefixime Anhydrous | HMS3713M06 | HSDB 2045 | SR-01000760706 | C-2469 | Cefixime (INN) | DTXCID702754 | BRN 1905115 | (6R,7R)-7-((2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(CARBOXYMETHOXYIMINO)ACETYL)AMINO)-3-ETHENYL-8-OXO-5-T |
| CAS No. | 79350-37-1 |
| PubChem CID | 5362065 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H317-H334
- Precautionary Statement(s)
- P261-P272-P280-P284-P302+P352-P304+P340+P312
Synthetic Route by SureRoute
2. ACJEXT608 Molecular Building Block Synthetic Route
(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
(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