Cephalexin R-sulfoxide

Base Information

• Chemical Name: Cephalexin R-sulfoxide
• CAS No.: 52210-38-5
• Molecular Formula: C16H17N3O5S
• Molecular Weight: 363.4
• UNII: Z7P5394RKR
• Mol file: 52210-38-5.mol

Synonyms:Cephalexin R-sulfoxide;UNII-Z7P5394RKR;Z7P5394RKR;52210-38-5;(6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid 5R-oxide;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2R)-2-amino-2-phenylacetyl)amino)-3-methyl-8-oxo-, 5-oxide, (5R,6R,7R)-;(5R,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Chemical Property of Cephalexin R-sulfoxide

Chemical Property:

• XLogP3: -3.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 363.08889182
• Heavy Atom Count: 25
• Complexity: 671

Purity/Quality:

HPLC ≥ 98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)S(=O)C1)C(=O)O
• Isomeric SMILES: CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)[S@](=O)C1)C(=O)O