CHEBI:58048 - L-asparagine zwitterion

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ChEBI Name L-asparagine zwitterion ChEBI ID CHEBI:58048 ChEBI ASCII Name L-asparagine zwitterion Definition Zwitterionic form of L-asparagine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3. 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 C4H8N2O3 Net Charge 0 Average Mass 132.11790 Monoisotopic Mass 132.05349 InChI InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1 InChIKey DCXYFEDJOCDNAF-REOHCLBHSA-N SMILES NC(=O)C[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing L-asparagine zwitterion (CHEBI:58048) is a amino acid zwitterion (CHEBI:35238) L-asparagine zwitterion (CHEBI:58048) is tautomer of L-asparagine (CHEBI:17196) Incoming L-asparagine (CHEBI:17196) is tautomer of L-asparagine zwitterion (CHEBI:58048) IUPAC Name (2S)-4-amino-2-azaniumyl-4-oxobutanoate Synonyms Sources (2S)-2-ammonio-3-carbamoylpropanoate ChEBI (2S)-2-azaniumyl-3-carbamoylpropanoate ChEBI (2S)-4-amino-2-ammonio-4-oxobutanoate ChEBI L-asparagine UniProt Manual Xref Database ASN MetaCyc View more database links Last Modified 09 May 2014