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CHEBI:142864 - 1-carboxybiuret(1−)

Default Structure
ChEBI IDCHEBI:142864
ChEBI Name1-carboxybiuret(1−)
Stars
ASCII Name1-carboxybiuret(1-)
DefinitionAn organic anion resulting from the deprotonation of the carbamic acid group of 1-carboxybiuret.
Last Modified6 February 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC3H4N3O4
Net Charge-1
Average Mass146.082
Monoisotopic Mass146.02073
SMILESNC(=O)NC(=O)NC(=O)[O-]
InChIInChI=1S/C3H5N3O4/c4-1(7)5-2(8)6-3(9)10/h(H,9,10)(H4,4,5,6,7,8)/p-1
InChIKeyHAKPEUOAOGGSPC-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
1-carboxybiuret(1−) (CHEBI:142864) is a organic anion (CHEBI:25696)
1-carboxybiuret(1−) (CHEBI:142864) is conjugate base of 1-carboxybiuret (CHEBI:143024)
Incoming Relation(s)
1-carboxybiuret (CHEBI:143024) is conjugate acid of 1-carboxybiuret(1−) (CHEBI:142864)
IUPAC Name 
(carbamoylcarbamoyl)carbamate
Synonym  Source
N-[(carbamoylamino)carbonyl]carbamateMetaCyc
UniProt Name  Source
1-carboxybiuretUniProt
Manual XrefsDatabases
CPD-21687MetaCyc
Citations