7-(2-(2-Aminothiazolyl)-2-hydroxyiminoacetamido)-3-(1-propenyl)-3-cephem-4-carboxylic acid acetoxyethyl ester

Base Information

• Chemical Name: 7-(2-(2-Aminothiazolyl)-2-hydroxyiminoacetamido)-3-(1-propenyl)-3-cephem-4-carboxylic acid acetoxyethyl ester
• CAS No.: 107888-50-6
• Molecular Formula: C19H21 N5 O7 S2
• Molecular Weight: 495.5293
• Mol file: 107888-50-6.mol

Synonyms:7-(2-(2-aminothiazolyl)-2-hydroxyiminoacetamido)-3-(1-propenyl)-3-cephem-4-carboxylic acid acetoxyethyl ester;BMY 28271;BMY-28271

Chemical Property of 7-(2-(2-Aminothiazolyl)-2-hydroxyiminoacetamido)-3-(1-propenyl)-3-cephem-4-carboxylic acid acetoxyethyl ester

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.65g/cm³
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 9
• Exact Mass: 495.08824037
• Heavy Atom Count: 33
• Complexity: 938

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)OC(C)OC(=O)C
• Isomeric SMILES: C/C=C\C1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\O)/C3=CSC(=N3)N)SC1)C(=O)OC(C)OC(=O)C