CHEBI:58850 - (3S)-3-hydroxy-L-asparagine zwitterion

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ChEBI Name (3S)-3-hydroxy-L-asparagine zwitterion ChEBI ID CHEBI:58850 ChEBI ASCII Name (3S)-3-hydroxy-L-asparagine zwitterion Definition Zwitterionic form of (3S)-3-hydroxy-L-asparagine. 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 C4H8N2O4 Net Charge 0 Average Mass 148.11730 Monoisotopic Mass 148.04841 InChI InChI=1S/C4H8N2O4/c5-1(4(9)10)2(7)3(6)8/h1-2,7H,5H2,(H2,6,8)(H,9,10)/t1-,2-/m0/s1 InChIKey VQTLPSCRBFYDNX-LWMBPPNESA-N SMILES NC(=O)[C@@H](O)[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing (3S)-3-hydroxy-L-asparagine zwitterion (CHEBI:58850) is a amino-acid zwitterion (CHEBI:35238) (3S)-3-hydroxy-L-asparagine zwitterion (CHEBI:58850) is tautomer of (3S)-3-hydroxy-L-asparagine (CHEBI:50789) Incoming (3S)-3-hydroxy-L-asparagine (CHEBI:50789) is tautomer of (3S)-3-hydroxy-L-asparagine zwitterion (CHEBI:58850) IUPAC Name (2S,3S)-4-amino-2-azaniumyl-3-hydroxy-4-oxobutanoate Synonyms Sources (2S,3S)-2-azaniumyl-3-carbamoyl-3-hydroxypropanoate ChEBI (2S,3S)-3-hydroxyasparagine UniProt (2S,3S)-4-amino-2-ammonio-3-hydroxy-4-oxobutanoate ChEBI Last Modified 25 March 2015