CHEBI:11892 - N-carbamoyl-β-alaninate

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ChEBI Name N-carbamoyl-β-alaninate ChEBI ID CHEBI:11892 ChEBI ASCII Name N-carbamoyl-beta-alaninate Definition A monocarboxylic acid anion that is the conjugate base of N-carbamoyl-β-alanine arising from deprotonation of the carboxy group. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H7N2O3 Net Charge -1 Average Mass 131.11006 Monoisotopic Mass 131.04622 InChI InChI=1S/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)/p-1 InChIKey JSJWCHRYRHKBBW-UHFFFAOYSA-M SMILES NC(=O)NCCC([O-])=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing N-carbamoyl-β-alaninate (CHEBI:11892) has role human metabolite (CHEBI:77746) N-carbamoyl-β-alaninate (CHEBI:11892) is a monocarboxylic acid anion (CHEBI:35757) N-carbamoyl-β-alaninate (CHEBI:11892) is conjugate base of N-carbamoyl-β-alanine (CHEBI:18261) Incoming N-carbamoyl-β-alanine (CHEBI:18261) is conjugate acid of N-carbamoyl-β-alaninate (CHEBI:11892) IUPAC Name 3-(carbamoylamino)propanoate Synonyms Sources 3-(carbamoylamino)propanoate UniProt 3-[(aminocarbonyl)amino]propanoate ChEBI 3-ureidopropanoate ChEBI 3-ureidopropionate ChEBI ureidopropanoate ChEBI ureidopropionate ChEBI Registry Numbers Types Sources 3663255 Reaxys Registry Number Reaxys 675229 Gmelin Registry Number Gmelin Last Modified 14 November 2018