CHEBI:74158 - O-ureido-D-serine zwitterion

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ChEBI Name O-ureido-D-serine zwitterion ChEBI ID CHEBI:74158 ChEBI ASCII Name O-ureido-D-serine zwitterion Definition An amino acid zwitterion resulting from the transfer of a proton from the carboxy to the amino group of O-ureido-D-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-/m1/s1 InChIKey ZFLDWYJOQSXISF-UWTATZPHSA-N SMILES NC(=O)NOC[C@@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing O-ureido-D-serine zwitterion (CHEBI:74158) is a amino acid zwitterion (CHEBI:35238) O-ureido-D-serine zwitterion (CHEBI:74158) is tautomer of O-ureido-D-serine (CHEBI:74212) Incoming O-ureido-D-serine (CHEBI:74212) is tautomer of O-ureido-D-serine zwitterion (CHEBI:74158) IUPAC Name (2R)-2-azaniumyl-3-[(carbamoylamino)oxy]propanoate Synonyms Sources (2R)-2-ammonio-3-[(carbamoylamino)oxy]propanoate IUPAC O-(carbamoylamino)-D-serine zwitterion ChEBI O-ureido-D-serine UniProt Manual Xref Database CPD-15320 MetaCyc View more database links Citation Type Source 22307920 PubMed citation SUBMITTER Last Modified 18 June 2013