Pheneticillinalpha-Phenoxyethylpenicillin
3,3-dimethyl-7-oxo-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
| Molecular Formula | C17H20N2O5S |
|---|---|
| Molecular Weight | 364.4 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 121.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 364.10928 |
| Heavy Atoms | 25 |
| Complexity | 575.0 |
Chemical Identifiers
| CAS Number | 910024-37-2 |
|---|---|
| SMILES | CC(C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)O)OC3=CC=CC=C3 |
| InChIKey | NONJJLVGHLVQQM-UHFFFAOYSA-N |
📖 Product Overview
Pheneticillinalpha-Phenoxyethylpenicillin (CAS: 910024-37-2) is a chemical compound with molecular formula C17H20N2O5S and molecular weight 364.4 g/mol. Its IUPAC systematic name is 3,3-dimethyl-7-oxo-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid.
NONJJLVGHLVQQM-UHFFFAOYSA-N.
SMILES: CC(C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)O)OC3=CC=CC=C3.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Pheneticillinalpha-Phenoxyethylpenicillin.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!