CHEBI:17711 - nocardicin A

Main ChEBI Ontology Automatic Xrefs Reactions Pathways
ChEBI Name nocardicin A
ChEBI ID CHEBI:17711
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7604, CHEBI:14662, CHEBI:25570
Supplier Information
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Formulae C23H24N4O9
C23H24N4O9
Net Charge 0
Average Mass 500.45810
InChI InChI=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)/b26-18-/t16-,17+,19-/m1/s1
InChIKey CTNZOGJNVIFEBA-UPSUJEDGSA-N
SMILES N[C@H](CCOc1ccc(cc1)C(=N\O)\C(=O)N[C@H]1CN([C@@H](C(O)=O)c2ccc(O)cc2)C1=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via heterocyclic antibiotic )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing nocardicin A (CHEBI:17711) is a D-α-amino acid (CHEBI:16733)
nocardicin A (CHEBI:17711) is a D-serine derivative (CHEBI:84133)
nocardicin A (CHEBI:17711) is a dicarboxylic acid (CHEBI:35692)
nocardicin A (CHEBI:17711) is a nocardicin (CHEBI:25572)
nocardicin A (CHEBI:17711) is conjugate acid of nocardicin A(1−) (CHEBI:58244)
nocardicin A (CHEBI:17711) is conjugate acid of nocardicin A(2−) (CHEBI:77658)
Incoming nocardicin A(1−) (CHEBI:58244) is conjugate base of nocardicin A (CHEBI:17711)
nocardicin A(2−) (CHEBI:77658) is conjugate base of nocardicin A (CHEBI:17711)
IUPAC Name
O-{4-[(1Z)-2-{(3S)-1-[(R)-carboxy(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-ylamino}-N-hydroxy-2-oxoethanimidoyl]phenyl}-D-homoserine
Synonym Source
Nocardicin A KEGG COMPOUND
Database Links Databases
C00018088 KNApSAcK
C01941 KEGG COMPOUND
View more database links
Registry Number Type Source
39391-39-4 CAS Registry Number KEGG COMPOUND
Last Modified
18 December 2014