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 ChemicalBook:CB4375647, eMolecules:478690, ZINC000001532556 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