CHEBI:59945 - (S)-2-ureidoglycine

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ChEBI Name (S)-2-ureidoglycine ChEBI ID CHEBI:59945 ChEBI ASCII Name (S)-2-ureidoglycine Definition The (2S)-enantiomer of 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 N[C@@H](NC(N)=O)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing (S)-2-ureidoglycine (CHEBI:59945) is a 2-ureidoglycine (CHEBI:16282) (S)-2-ureidoglycine (CHEBI:59945) is tautomer of (S)-2-ureidoglycine zwitterion (CHEBI:59947) Incoming (S)-2-ureidoglycine zwitterion (CHEBI:59947) is tautomer of (S)-2-ureidoglycine (CHEBI:59945) IUPAC Name (2S)-(carbamoylamino)glycine Synonyms Sources (2S)-amino(carbamoylamino)acetic acid ChEBI (2S)-amino(carbamoylamino)ethanoic acid IUPAC (2S)-ureidoglycine ChEBI Manual Xrefs Databases C00007467 KNApSAcK C02091 KEGG COMPOUND View more database links Citation Type Source 20038185 PubMed citation Europe PMC Last Modified 28 July 2014