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amoxicillin(1-)

CHEBI:CHEBI_51256

Chemical Information

Molecular Formula
C16H18N3O5S
Molecular Mass
364.39734
Charge
-1
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccc(O)cc1)C([O-])=O
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

Alternative Names

  • (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
  • 6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carboxylate

Treatment Applications

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Beilstein:6077298
core#notation
CHEBI:51256

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

rdf-schema#range
https://w3id.org/def/predibionto#has_drug_111017
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_2676
owl#someValuesFrom
t154700
owl#annotatedSource
t242066
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Beilstein:6077298
oboInOwl#id
CHEBI:51256
core#notation
CHEBI:51256
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_2676
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class