EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:58934 - 2,2'-iminodipropanoate(1−)

ChEBI IDCHEBI:58934
ChEBI Name2,2'-iminodipropanoate(1−)
Stars
ASCII Name2,2'-iminodipropanoate(1-)
DefinitionConjugate base of 2,2'-iminodipropanoic acid having both carboxy groups in anionic form and the nitrogen protonated.
Last Modified28 October 2014
DownloadsMolfile
FormulaC6H10NO4
Net Charge-1
Average Mass160.149
Monoisotopic Mass160.06153
SMILESCC([NH2+]C(C)C(=O)[O-])C(=O)[O-]
InChIInChI=1S/C6H11NO4/c1-3(5(8)9)7-4(2)6(10)11/h3-4,7H,1-2H3,(H,8,9)(H,10,11)/p-1
InChIKeyFIOHTMQGSFVHEZ-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
2,2'-iminodipropanoate(1−) (CHEBI:58934) is a dicarboxylic acid anion (CHEBI:35693)
2,2'-iminodipropanoate(1−) (CHEBI:58934) is conjugate base of 2,2'-iminodipropanoic acid (CHEBI:857)
Incoming Relation(s)
2,2'-iminodipropanoic acid (CHEBI:857) is conjugate acid of 2,2'-iminodipropanoate(1−) (CHEBI:58934)
IUPAC Name 
2,2'-azaniumyldipropanoate
Synonyms  Source
2-[(1-carboxylatoethyl)azaniumyl]propanoateChEBI
2,2'-ammoniodipropanoateChEBI
2,2'-iminodipropanoate anionChEBI
2,2'-iminodipropionate(1−)ChEBI
UniProt Name  Source
2,2'-iminodipropanoateUniProt
Registry NumbersSources
Gmelin:1147287Gmelin