CHEBI:39053 - nitrilotriacetate(1−)

ChEBI IDCHEBI:39053
ChEBI Namenitrilotriacetate(1−)
Stars
ASCII Namenitrilotriacetate(1-)
Last Modified22 August 2024
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H8NO6
Net Charge-1
Average Mass190.131
Monoisotopic Mass190.03571
SMILESO=C([O-])CN(CC(=O)O)CC(=O)O
InChIInChI=1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)/p-1
InChIKeyMGFYIUFZLHCRTH-UHFFFAOYSA-M
Roles Classification
Chemical Roles:
chelator  A ligand with two or more separate binding sites that can bind to a single metallic central atom, forming a chelate.
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
nitrilotriacetate(1−) (CHEBI:39053) is a NTA (CHEBI:39054)
nitrilotriacetate(1−) (CHEBI:39053) is a tricarboxylic acid monoanion (CHEBI:36299)
nitrilotriacetate(1−) (CHEBI:39053) is conjugate acid of nitrilotriacetate(2−) (CHEBI:39056)
nitrilotriacetate(1−) (CHEBI:39053) is conjugate base of nitrilotriacetic acid (CHEBI:44557)
Incoming Relation(s)
nitrilotriacetic acid (CHEBI:44557) is conjugate acid of nitrilotriacetate(1−) (CHEBI:39053)
nitrilotriacetate(2−) (CHEBI:39056) is conjugate base of nitrilotriacetate(1−) (CHEBI:39053)
IUPAC Names 
[bis(carboxymethyl)amino]acetate
dihydrogen 2,2',2''-nitrilotriacetate
Synonym  Source
H2ntaIUPAC
Registry NumbersSources
Beilstein:6480945Beilstein