CHEBI:59947 - (S)-2-ureidoglycine zwitterion

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ChEBI Name (S)-2-ureidoglycine zwitterion ChEBI ID CHEBI:59947 ChEBI ASCII Name (S)-2-ureidoglycine zwitterion Definition The zwitterion resulting from the transfer of a proton from the carboxy group to the α-amino group of (S)-2-ureidoglycine. Stars This entity has been manually annotated by the ChEBI Team. 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 C3H7N3O3 Net Charge 0 Average Mass 133.10600 Monoisotopic Mass 133.04874 InChI InChI=1S/C3H7N3O3/c4-1(2(7)8)6-3(5)9/h1H,4H2,(H,7,8)(H3,5,6,9)/t1-/m0/s1 InChIKey VTFWFHCECSOPSX-SFOWXEAESA-N SMILES NC(=O)N[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing (S)-2-ureidoglycine zwitterion (CHEBI:59947) is a 2-ureidoglycine zwitterion (CHEBI:57714) (S)-2-ureidoglycine zwitterion (CHEBI:59947) is tautomer of (S)-2-ureidoglycine (CHEBI:59945) Incoming (S)-2-ureidoglycine (CHEBI:59945) is tautomer of (S)-2-ureidoglycine zwitterion (CHEBI:59947) IUPAC Name (2S)-ammonio(carbamoylamino)ethanoate Synonyms Sources (S)-2-azaniumyl-2-(carbamoylamino)acetate ChEBI (S)-2-ureidoglycine UniProt (S)-ammonio(carbamoylamino)acetate ChEBI Citation Type Source 20038185 PubMed citation Europe PMC Last Modified 09 August 2010