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CHEBI:190702 - N-acetyl-L-seryl-L-aspartate(2−)

ChEBI IDCHEBI:190702
ChEBI NameN-acetyl-L-seryl-L-aspartate(2−)
Stars
ASCII NameN-acetyl-L-seryl-L-aspartate(2-)
DefinitionA peptide anion obtained by deprotonation of the two carboxy groups of N-acetyl-L-seryl-L-aspartic acid; major species at pH 7.3.
Last Modified12 April 2022
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC9H12N2O7
Net Charge-2
Average Mass260.202
Monoisotopic Mass260.06555
SMILESCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C9H14N2O7/c1-4(13)10-6(3-12)8(16)11-5(9(17)18)2-7(14)15/h5-6,12H,2-3H2,1H3,(H,10,13)(H,11,16)(H,14,15)(H,17,18)/p-2/t5-,6-/m0/s1
InChIKeyGFPWFSOXDSNMDC-WDSKDSINSA-L
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-L-seryl-L-aspartate(2−) (CHEBI:190702) is a peptide anion (CHEBI:60334)
N-acetyl-L-seryl-L-aspartate(2−) (CHEBI:190702) is conjugate base of N-acetyl-L-seryl-L-aspartic acid (CHEBI:191173)
Incoming Relation(s)
N-acetyl-L-seryl-L-aspartic acid (CHEBI:191173) is conjugate acid of N-acetyl-L-seryl-L-aspartate(2−) (CHEBI:190702)
IUPAC Name 
(2S)-2-[(N-acetyl-L-seryl)amino]butanedioate
Synonyms  Source
N-acetyl-serylaspartic acid(2−)ChEBI
N-acetyl-L-Ser-L-Asp(2−)ChEBI
N-acetyl-L-seryl-L-aspartate dianionChEBI
N-Ac-SD(2−)ChEBI
UniProt Name  Source
N-acetyl-L-seryl-L-aspartateUniProt
Citations