Account 4-(2-(((6R,7R)-2-Carboxy-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium acetate
- Catalog No. :
- ACWNFI046
- CAS No. :
- 400827-46-5
- Molecular Formula :
- C24H25N8O10PS4
- Molecular Weight :
- 744.75
IUPAC Name:hydrogen (3-((Z)-2-(((6R,7R)-2-carboxy-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)amino)-1-(ethoxyimino)-2-oxoethyl)-1,2,4-thiadiazol-5-yl)phosphoramidate--acetic acid (1/1)
![4-(2-(((6R,7R)-2-Carboxy-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4-(2-(((6R,7R)-2-Carboxy-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium acetate |
|---|---|
| IUPAC Name | hydrogen (3-((Z)-2-(((6R,7R)-2-carboxy-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)amino)-1-(ethoxyimino)-2-oxoethyl)-1,2,4-thiadiazol-5-yl)phosphoramidate--acetic acid (1/1) |
| Molecular Formula | C24H25N8O10PS4 |
| Molecular Weight | 744.75 |
| SMILES | O=C1[C@@H](NC(/C(C2=NSC(NP(O)(O)=O)=N2)=N\OCC)=O)[C@@]3([H])SCC(SC4=NC(C5=CC=[N+](C)C=C5)=CS4)=C(C(O)=O)N13.CC([O-])=O |
| InChI Key | UGHHNQFYEVOFIV-VRDMTWHKSA-N |
| Synonym | Ceftaroline fosamil | Ceftaroline fosamil acetate | Zinforo | Teflaro | 400827-46-5 | TAK 599 | UNII-EZ9W6O5S09 | PPI 0903 | EZ9W6O5S09 | Ceftaroline fosamil acetate anhydrous | Pyridinium, 4-(2-(((6R,7R)-2-carboxy-7-(((2Z)-(ethoxyimino)(5-(phosphonoamino)-1,2,4-thiadiazol-3 |
| CAS No. | 400827-46-5 |
| PubChem CID | 56841980 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H317-H334-H400-H410
- Precautionary Statement(s)
- P261-P272-P273-P280-P285-P302+P352-P304+P341-P321-P333+P313-P342+P311-P363-P391-P501
Synthetic Route by SureRoute
2. ACWNFI046 Molecular Building Block Synthetic Route
(6R,7R)-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate--acetic acid (1/1) hydrate
(6R,7R)-7-((Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
(R)-2-((R)-Carboxy((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)methyl)-5-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate