CHEBI:73389 - O-ureido-L-serine zwitterion

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name O-ureido-L-serine zwitterion ChEBI ID CHEBI:73389 ChEBI ASCII Name O-ureido-L-serine zwitterion Definition An L-α-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of O-ureido-L-serine. Stars This entity has been manually annotated by the ChEBI Team. Submitter KAX Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H9N3O4 Net Charge 0 Average Mass 163.13200 Monoisotopic Mass 163.05931 InChI InChI=1S/C4H9N3O4/c5-2(3(8)9)1-11-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1 InChIKey ZFLDWYJOQSXISF-REOHCLBHSA-N SMILES NC(=O)NOC[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing O-ureido-L-serine zwitterion (CHEBI:73389) is a L-α-amino acid zwitterion (CHEBI:59869) O-ureido-L-serine zwitterion (CHEBI:73389) is tautomer of O-ureido-L-serine (CHEBI:73536) Incoming O-ureido-L-serine (CHEBI:73536) is tautomer of O-ureido-L-serine zwitterion (CHEBI:73389) IUPAC Name (2S)-2-azaniumyl-3-[(carbamoylamino)oxy]propanoate Synonyms Sources (2S)-2-ammonio-3-[(carbamoylamino)oxy]propanoate IUPAC O-ureido-L-serine UniProt Citations Types Sources 20086163 PubMed citation SUBMITTER 23529730 PubMed citation SUBMITTER Last Modified 07 May 2013