CHEBI:52428 - phenethicillin(1−)

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ChEBI Name phenethicillin(1−)
ChEBI ID CHEBI:52428
ChEBI ASCII Name phenethicillin(1-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C17H19N2O5S
Net Charge -1
Average Mass 363.40800
Monoisotopic Mass 363.10202
InChI InChI=1S/C17H20N2O5S/c1-9(24-10-7-5-4-6-8-10)13(20)18-11-14(21)19-12(16(22)23)17(2,3)25-15(11)19/h4-9,11-12,15H,1-3H3,(H,18,20)(H,22,23)/p-1/t9?,11-,12+,15-/m1/s1
InChIKey NONJJLVGHLVQQM-JHXYUMNGSA-M
SMILES [H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C(C)Oc1ccccc1)C([O-])=O
Roles Classification
Biological Role(s): antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via heterocyclic antibiotic )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing phenethicillin(1−) (CHEBI:52428) is a penicillinate anion (CHEBI:51356)
phenethicillin(1−) (CHEBI:52428) is conjugate base of phenethicillin (CHEBI:52427)
Incoming phenethicillin potassium (CHEBI:31987) has part phenethicillin(1−) (CHEBI:52428)
phenethicillin (CHEBI:52427) is conjugate acid of phenethicillin(1−) (CHEBI:52428)
IUPAC Name
6β-(2-phenoxypropanamido)-2,2-dimethylpenam-3α-carboxylate
Synonyms Sources
(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxypropanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC
pheneticillin(1−) ChEBI
Registry Number Type Source
5405596 Beilstein Registry Number Beilstein
Last Modified
12 May 2009