OBO ID: CHEBI:58399
Term Name: isopenicillin N(1-) Search Ontology:
Synonyms:
  • (2S,5R,6R)-6-{[(5S)-5-ammonio-5-carboxylatopentanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • 6beta-[(5S)-5-ammonio-5-carboxylatopentanamido]-2,2-dimethylpenam-3alpha-carboxylate
  • isopenicillin N
  • isopenicillin N anion
Definition: Conjugate base of isopenicillin N.
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
inverse is_conjugate_acid_of:
is_conjugate_base_of:
PHENOTYPE No data available

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