7-(2 (2-Aminothiazol-4-yl)-2-(1-carboxymethylethoxyimino)acetamido)-2-methyl-3-((1-methylpyridinium-4-yl)thiomethyl)-1-oxacephem-4-carboxylate

Base Information

• Chemical Name: 7-(2 (2-Aminothiazol-4-yl)-2-(1-carboxymethylethoxyimino)acetamido)-2-methyl-3-((1-methylpyridinium-4-yl)thiomethyl)-1-oxacephem-4-carboxylate
• CAS No.: 106036-65-1
• Molecular Formula: C24H26 N6 O8 S2
• Molecular Weight: 590.6286
• Mol file: 106036-65-1.mol

Synonyms:7-(2 (2-aminothiazol-4-yl)-2-(1-carboxymethylethoxyimino)acetamido)-2-methyl-3-((1-methylpyridinium-4-yl)thiomethyl)-1-oxacephem-4-carboxylate;L 656575;L-656,575;OCP 19-176;OCP 9-176;OCP-19-176;OCP-9-176

Chemical Property of 7-(2 (2-Aminothiazol-4-yl)-2-(1-carboxymethylethoxyimino)acetamido)-2-methyl-3-((1-methylpyridinium-4-yl)thiomethyl)-1-oxacephem-4-carboxylate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 9
• Exact Mass: 590.12535416
• Heavy Atom Count: 40
• Complexity: 1100

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1C(=C(N2C(O1)C(C2=O)NC(=O)C(=NOC(C)(C)C(=O)O)C3=CSC(=N3)N)C(=O)[O-])CSC4=CC=[N+](C=C4)C
• Isomeric SMILES: C[C@H]1C(=C(N2[C@H](O1)[C@@H](C2=O)NC(=O)/C(=N/OC(C)(C)C(=O)O)/C3=CSC(=N3)N)C(=O)[O-])CSC4=CC=[N+](C=C4)C