CHEBI:144699 - N-[(2S)-2-ammoniobutanoyl]glycinate

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ChEBI Name N-[(2S)-2-ammoniobutanoyl]glycinate ChEBI ID CHEBI:144699 ChEBI ASCII Name N-[(2S)-2-ammoniobutanoyl]glycinate Definition A zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of N-[(2S)-2-aminobutanoyl]glycine. The major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen 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 C6H12N2O3 Net Charge 0 Average Mass 160.173 Monoisotopic Mass 160.08479 InChI InChI=1S/C6H12N2O3/c1-2-4(7)6(11)8-3-5(9)10/h4H,2-3,7H2,1H3,(H,8,11)(H,9,10)/t4-/m0/s1 InChIKey SVHUWZOIWWJJJM-BYPYZUCNSA-N SMILES [C@@H](CC)([NH3+])C(=O)NCC(=O)[O-] ChEBI Ontology Outgoing N-[(2S)-2-ammoniobutanoyl]glycinate (CHEBI:144699) is a zwitterion (CHEBI:27369) N-[(2S)-2-ammoniobutanoyl]glycinate (CHEBI:144699) is tautomer of N-[(2S)-2-aminobutanoyl]glycine (CHEBI:144728) Incoming N-[(2S)-2-aminobutanoyl]glycine (CHEBI:144728) is tautomer of N-[(2S)-2-ammoniobutanoyl]glycinate (CHEBI:144699) IUPAC Name {[(2S)-2-azaniumylbutanoyl]amino}acetate Synonyms Sources N-(2-aminobutanoyl)glycine UniProt N-[(2S)-ammoniobutanoyl]glycinate ChEBI Citation Type Source 30692244 PubMed citation SUBMITTER Last Modified 18 September 2019