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CHEBI:57543 - 3-(uracil-1-yl)-L-alanine zwitterion

ChEBI IDCHEBI:57543
ChEBI Name3-(uracil-1-yl)-L-alanine zwitterion
Stars
ASCII Name3-(uracil-1-yl)-L-alanine zwitterion
DefinitionZwitterionic form of 3-(uracil-1-yl)-L-alanine having an anionic carboxy group and a protonated amino group.
Last Modified13 November 2017
DownloadsMolfile
FormulaC7H9N3O4
Net Charge0
Average Mass199.166
Monoisotopic Mass199.05931
SMILES[NH3+][C@@H](Cn1ccc(=O)nc1=O)C(=O)[O-]
InChIInChI=1S/C7H9N3O4/c8-4(6(12)13)3-10-2-1-5(11)9-7(10)14/h1-2,4H,3,8H2,(H,12,13)(H,9,11,14)/t4-/m0/s1
InChIKeyFACUYWPMDKTVFU-BYPYZUCNSA-N
ChEBI Ontology
Outgoing Relation(s)
3-(uracil-1-yl)-L-alanine zwitterion (CHEBI:57543) is a amino-acid zwitterion (CHEBI:35238)
3-(uracil-1-yl)-L-alanine zwitterion (CHEBI:57543) is tautomer of 3-(uracil-1-yl)-L-alanine (CHEBI:15851)
Incoming Relation(s)
3-(uracil-1-yl)-L-alanine (CHEBI:15851) is tautomer of 3-(uracil-1-yl)-L-alanine zwitterion (CHEBI:57543)
IUPAC Name 
(2S)-2-azaniumyl-3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate
Synonym  Source
(2S)-2-azaniumyl-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoateChEBI
UniProt Name  Source
3-(uracil-1-yl)-L-alanineUniProt