CHEBI:58610 - nocardicin E(1−)

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ChEBI Name nocardicin E(1−)
ChEBI ID CHEBI:58610
ChEBI ASCII Name nocardicin E(1-)
Definition Conjugate base of nocardicin E.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C19H16N3O7
Net Charge -1
Average Mass 398.34620
Monoisotopic Mass 398.09937
InChI InChI=1S/C19H17N3O7/c23-12-5-1-10(2-6-12)15(21-29)17(25)20-14-9-22(18(14)26)16(19(27)28)11-3-7-13(24)8-4-11/h1-8,14,16,23-24,29H,9H2,(H,20,25)(H,27,28)/p-1/b21-15-/t14-,16+/m0/s1
InChIKey NMMOYDKOFASOBV-HKHZIIAMSA-M
SMILES O\N=C(/C(=O)N[C@H]1CN([C@@H](C([O-])=O)c2ccc(O)cc2)C1=O)c1ccc(O)cc1
ChEBI Ontology
Outgoing nocardicin E(1−) (CHEBI:58610) is a monocarboxylic acid anion (CHEBI:35757)
nocardicin E(1−) (CHEBI:58610) is conjugate acid of nocardicin E(2−) (CHEBI:77885)
nocardicin E(1−) (CHEBI:58610) is conjugate base of nocardicin E (CHEBI:29091)
Incoming nocardicin E (CHEBI:29091) is conjugate acid of nocardicin E(1−) (CHEBI:58610)
nocardicin E(2−) (CHEBI:77885) is conjugate base of nocardicin E(1−) (CHEBI:58610)
IUPAC Name
(2R)-{(3S)-3-[(2Z)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetamido]-2-oxoazetidin-1-yl}(4-hydroxyphenyl)acetate
Last Modified
11 June 2014