EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:59891 - ureidoacrylate

Default Structure
ChEBI IDCHEBI:59891
ChEBI Nameureidoacrylate
Stars
DefinitionA monocarboxylic acid anion resulting from the deprotonation of the carboxy group of ureidoacrylic acid. It is the major species at pH 7.3.
Last Modified9 May 2014
SubmitterAnne Morgat
DownloadsMolfile
FormulaC4H5N2O3
Net Charge-1
Average Mass129.095
Monoisotopic Mass129.03057
SMILESNC(=O)N/C=C\C(=O)[O-]
InChIInChI=1S/C4H6N2O3/c5-4(9)6-2-1-3(7)8/h1-2H,(H,7,8)(H3,5,6,9)/p-1/b2-1-
InChIKeyJDSSVQWHYUVDDF-UPHRSURJSA-M
ChEBI Ontology
Outgoing Relation(s)
ureidoacrylate (CHEBI:59891) has functional parent acrylate (CHEBI:37080)
ureidoacrylate (CHEBI:59891) is a monocarboxylic acid anion (CHEBI:35757)
ureidoacrylate (CHEBI:59891) is conjugate base of ureidoacrylic acid (CHEBI:59890)
Incoming Relation(s)
ureidoacrylic acid (CHEBI:59890) is conjugate acid of ureidoacrylate (CHEBI:59891)
IUPAC Name 
(2Z)-3-(carbamoylamino)prop-2-enoate
Synonyms  Source
(Z)-3-ureido-2-propenoateSUBMITTER
ureidoacrylate anionChEBI
UniProt Name  Source
(Z)-3-ureidoacrylateUniProt