![Pyridinium, 4-[2-[[(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetyl]amino]…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F387308-pyridinium-4-2-6r-7r-7-2z-2-5-amino-124-thiadiazol-3-yl-2-ethoxyimino-acetyl-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo-4-2-0-oct-2-en-3-yl-thio-4-thiazolyl-1-methyl-inner-salt.webp&w=3840&q=75)
CAS 189345-04-8: Pyridinium, 4-[2-[[(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, inner salt
Formula:C22H20N8O5S4
InChI:InChI=1S/C22H20N8O5S4/c1-3-35-27-13(16-26-21(23)39-28-16)17(31)25-14-18(32)30-15(20(33)34)12(9-36-19(14)30)38-22-24-11(8-37-22)10-4-6-29(2)7-5-10/h4-8,14,19H,3,9H2,1-2H3,(H3-,23,25,26,28,31,33,34)/b27-13-/t14-,19-/m1/s1
InChI key:InChIKey=RGFBRLNVZCCMSV-BIRGHMBHSA-N
SMILES:C([O-])(=O)C=1N2[C@@]([C@H](NC(/C(=N\OCC)/C3=NSC(N)=N3)=O)C2=O)(SCC1SC4=NC(=CS4)C=5C=C[N+](C)=CC5)[H]
Synonyms:- Ppi-0903M
- Pyridinium, 4-[2-[[(6R,7R)-7-[[(2Z)-(5-amino-1,2,4-thiadiazol-3-yl)(ethoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, inner salt
- Pyridinium, 4-[2-[[(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, inner salt
- Pyridinium, 4-[2-[[7-[[(5-amino-1,2,4-thiadiazol-3-yl)(ethoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, inner salt, [6R-[6α,7β(Z)]]-
- T-91825
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Found 4 products.
PPI 0903M
CAS:PPI 0903M is a peptide that activates the receptor, Ligand and is an inhibitor of Protein Interactions. PPI 0903M is a research tool to study the function of ion channels and life sciences. CAS No. 189345-04-8, PPI 0903M can be used as a reagent in pharmacology.Formula:C22H20N8O5S4Purity:Min. 95%Molecular weight:604.70 g/molT-91825
CAS:T-91825 (PPI-0903M), an active N-phosphono cephalosporin, is potent against various bacteria and stems from TAK-599.Formula:C22H20N8O5S4Color and Shape:SolidMolecular weight:604.69PPI 0903M
CAS:Controlled ProductApplications PPI 0903M are used in the phase 2 study of ceftaroline versus standard therapy in treatment of complicated skin and skin structure infections. References Talbot, G. H.,et al.: Antimicrob. Agents and Chemother. 51, 3612 (2007)Formula:C22H20N8O5S4Color and Shape:NeatMolecular weight:604.705
