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CHEBI:58244 - nocardicin A(1−)

ChEBI IDCHEBI:58244
ChEBI Namenocardicin A(1−)
Stars
ASCII Namenocardicin A(1-)
DefinitionAn α-amino-acid anion that is the conjugate base of nocardicin A, arising from deprotonation of the carboxy groups and protonation of the amino group.
Last Modified17 April 2014
DownloadsMolfile
FormulaC23H23N4O9
Net Charge-1
Average Mass499.456
Monoisotopic Mass499.14705
SMILES[NH3+][C@H](CCOc1ccc(/C(=N/O)C(=O)N[C@H]2CN([C@@H](C(=O)[O-])c3ccc(O)cc3)C2=O)cc1)C(=O)[O-]
InChIInChI=1S/C23H24N4O9/c24-16(22(31)32)9-10-36-15-7-3-12(4-8-15)18(26-35)20(29)25-17-11-27(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13/h1-8,16-17,19,28,35H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34)/p-1/b26-18-/t16-,17+,19-/m1/s1
InChIKeyCTNZOGJNVIFEBA-UPSUJEDGSA-M
ChEBI Ontology
Outgoing Relation(s)
nocardicin A(1−) (CHEBI:58244) is a α-amino-acid anion (CHEBI:33558)
nocardicin A(1−) (CHEBI:58244) is conjugate acid of nocardicin A(2−) (CHEBI:77658)
nocardicin A(1−) (CHEBI:58244) is conjugate base of nocardicin A (CHEBI:17711)
Incoming Relation(s)
nocardicin A (CHEBI:17711) is conjugate acid of nocardicin A(1−) (CHEBI:58244)
nocardicin A(2−) (CHEBI:77658) is conjugate base of nocardicin A(1−) (CHEBI:58244)
IUPAC Name 
(2R)-2-azaniumyl-4-{4-[(1Z)-2-({(3S)-1-[(R)-carboxylato(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}amino)-N-hydroxy-2-oxoethanimidoyl]phenoxy}butanoate
Synonym  Source
nocardicin A anionChEBI