MetaADEDB 2.0 @ LMMD
phenethicillin
(ORMNNUPLFAPCFD-DVLYDCSHSA-M)
Structure
SMILES
CC(C(=O)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)[O-])(C)C)Oc1ccccc1.[K+]
Molecular Formula:
C17H19KN2O5S
Molecular Weight:
402.506
Log P:
0.0797
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
1
TPSA:
124.07
CAS Number(s):
132-93-4
Synonym(s)
1.
phenethicillin
2.
3,3-dimethyl-7-oxo-6-(2-phenoxypropionamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate
3.
Broxil
4.
Chemipen
5.
Maxipen
6.
Optipen
7.
Pensig
8.
Syncillin
9.
penicillin, phenoxyethyl
10.
phenethicillin, (2S-(2alpha,5alpha,6beta(R*)))-isomer
11.
phenethicillin, (2S-(2alpha,5alpha,6beta))-isomer
12.
phenethicillin, (2S-(2alpha,5alpha,6beta,(S*)))-isomer
13.
phenethicillin, monopotassium salt, (2S-(2alpha,5alpha,6beta(S*)))-isomer
14.
phenethicillin, monopotassium salt, (2s-(2alpha,5alpha,6beta(R*)))-isomer
15.
phenethicillin, monosodium salt, (2S-(2alpha,5alpha,6beta))-isomer
16.
potassium phenethicillin
External Link(s)
MeSHC100209
PubChem Compound101633782
23675317
ChEBI31987
CHEMBLCHEMBL2364720
KEGGdr:D01178
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1HypersensitivityCanada Vigilance: 1Canada Vigilance
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