L-Propicillin; Levopropicillin
3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Also Known As: Propicillin|propicilline|Propicillinum|Propicilina|levopropicillin|Levopropylcillin|L-Propicillin; Levopropicillin|Propicilina [INN-Spanish]|Propicilline [INN-French]|Propicillinum [INN-Latin]|(1-Phenoxypropyl)penicillin|AC1L22GE|Propicillin [BAN:DCF:INN]|Propicillin [INN:BAN:DCF]|EINECS 208-995-5|6-(alpha-phenoxybutyramido)penicillanic acid|SBI-0653879.0001|Q7250320|(2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|3,3-dimethyl-7-oxo-6-(2-phenoxybutanamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((1-oxo-2-phenoxybutyl)amino)-, (2S-(2alpha,5alpha,6beta))-
| Molecular Formula | C18H22N2O5S |
|---|---|
| Molecular Weight | 378.12494 g/mol |
| LogP | 1.48 |
| Topological Polar Surface Area | 95.94 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 378.12494 |
| Heavy Atoms | 26 |
| Complexity | 723.6 |
Chemical Identifiers
| CAS Number | 551-27-9 |
|---|---|
| SMILES | CCC(C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)O)OC3=CC=CC=C3 |
Product Overview
L-Propicillin; Levopropicillin (CAS 551-27-9), with molecular formula C18H22N2O5S and molecular weight 378.12494 g/mol. IUPAC: 3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid.
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