Term Name: isonocardicin A(1-)
Synonyms: (2S)-2-ammonio-4-{4-[(1Z)-2-({(3S)-1-[(R)-carboxylato(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}amino)-N-hydroxy-2-oxoethanimidoyl]phenoxy}butanoate, isonocardicin A anion
Definition: Conjugate base of isonocardicin A zwitterion where both carboxy groups are deprotonated while the homoserine amino group is protonated.
Ontology: ChEBI [CHEBI:57788]  ( EBI )

Relationships
is a type of: dicarboxylic acid anion
inverse is_conjugate_acid_of: isonocardicin A zwitterion
inverse is_conjugate_base_of: isonocardicin A(2-)
is_conjugate_acid_of: isonocardicin A(2-)
is_conjugate_base_of: isonocardicin A zwitterion