CHEBI:51256 - amoxicillin(1−)

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ChEBI Name amoxicillin(1−)
ChEBI ID CHEBI:51256
ChEBI ASCII Name amoxicillin(1-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H18N3O5S
Net Charge -1
Average Mass 364.39734
Monoisotopic Mass 364.09727
InChI InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/p-1/t9-,10-,11+,14-/m1/s1
InChIKey LSQZJLSUYDQPKJ-NJBDSQKTSA-M
SMILES [H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccc(O)cc1)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 )
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ChEBI Ontology
Outgoing amoxicillin(1−) (CHEBI:51256) is a penicillinate anion (CHEBI:51356)
amoxicillin(1−) (CHEBI:51256) is conjugate base of amoxicillin (CHEBI:2676)
Incoming amoxicillin sodium (CHEBI:51255) has part amoxicillin(1−) (CHEBI:51256)
amoxicillin (CHEBI:2676) is conjugate acid of amoxicillin(1−) (CHEBI:51256)
IUPAC Name
6β-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3α-carboxylate
Synonym Source
(2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC
Registry Number Type Source
6077298 Beilstein Registry Number Beilstein
Last Modified
04 February 2009