Term Name: | isonocardicin A(1-) |
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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 ) |