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CHEBI:58748 - N-iminiumylmethyl-L-aspartate

Default Structure
ChEBI IDCHEBI:58748
ChEBI NameN-iminiumylmethyl-L-aspartate
Stars
ASCII NameN-iminiumylmethyl-L-aspartate
DefinitionConjugate base of N-formimidoyl-L-aspartic acid.
Last Modified13 November 2017
DownloadsMolfile
FormulaC5H7N2O4
Net Charge-1
Average Mass159.121
Monoisotopic Mass159.04113
SMILES[NH2+]=CN[C@@H](CC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C5H8N2O4/c6-2-7-3(5(10)11)1-4(8)9/h2-3H,1H2,(H2,6,7)(H,8,9)(H,10,11)/p-1/t3-/m0/s1
InChIKeyXTPIFIMCFHNJOH-VKHMYHEASA-M
ChEBI Ontology
Outgoing Relation(s)
N-iminiumylmethyl-L-aspartate (CHEBI:58748) is a α-amino-acid anion (CHEBI:33558)
N-iminiumylmethyl-L-aspartate (CHEBI:58748) is conjugate base of N-formimidoyl-L-aspartic acid (CHEBI:48427)
Incoming Relation(s)
N-formimidoyl-L-aspartic acid (CHEBI:48427) is conjugate acid of N-iminiumylmethyl-L-aspartate (CHEBI:58748)
IUPAC Name 
(2S)-2-[(iminiumylmethyl)amino]butanedioate
UniProt Name  Source
N-formimidoyl-L-aspartateUniProt