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

ChEBI IDCHEBI:58850
ChEBI Name(3S)-3-hydroxy-L-asparagine zwitterion
Stars
ASCII Name(3S)-3-hydroxy-L-asparagine zwitterion
DefinitionZwitterionic form of (3S)-3-hydroxy-L-asparagine.
Last Modified25 March 2015
DownloadsMolfile
FormulaC4H8N2O4
Net Charge0
Average Mass148.118
Monoisotopic Mass148.04841
SMILESNC(=O)[C@@H](O)[C@H]([NH3+])C(=O)[O-]
InChIInChI=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
InChIKeyVQTLPSCRBFYDNX-LWMBPPNESA-N
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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  Source
(2S,3S)-2-azaniumyl-3-carbamoyl-3-hydroxypropanoateChEBI
(2S,3S)-4-amino-2-ammonio-3-hydroxy-4-oxobutanoateChEBI
UniProt Name  Source
(2S,3S)-3-hydroxyasparagineUniProt