EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO5 |
| Net Charge | 0 |
| Average Mass | 177.156 |
| Monoisotopic Mass | 177.06372 |
| SMILES | O=C(O)CN(CCO)CC(=O)O |
| InChI | InChI=1S/C6H11NO5/c8-2-1-7(3-5(9)10)4-6(11)12/h8H,1-4H2,(H,9,10)(H,11,12) |
| InChIKey | JYXGIOKAKDAARW-UHFFFAOYSA-N |
| 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 acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyethyl)iminodiacetic acid (CHEBI:143268) has functional parent ethanolamine (CHEBI:16000) |
| N-(2-hydroxyethyl)iminodiacetic acid (CHEBI:143268) has functional parent iminodiacetic acid (CHEBI:24786) |
| N-(2-hydroxyethyl)iminodiacetic acid (CHEBI:143268) has functional parent propionic acid (CHEBI:30768) |
| N-(2-hydroxyethyl)iminodiacetic acid (CHEBI:143268) has role chelator (CHEBI:38161) |
| N-(2-hydroxyethyl)iminodiacetic acid (CHEBI:143268) is a amino dicarboxylic acid (CHEBI:36164) |
| N-(2-hydroxyethyl)iminodiacetic acid (CHEBI:143268) is a glycine derivative (CHEBI:24373) |
| IUPAC Name |
|---|
| 2,2'-[(2-hydroxyethyl)imino]diacetic acid |
| Synonyms | Source |
|---|---|
| 2,2'-[(2-hydroxyethyl)azanediyl]diacetic acid | IUPAC |
| N,N-bis(carboxymethyl)ethanolamine | ChEBI |
| HEIDA | ChemIDplus |
| ethanolamine-N,N-diacetic acid | NIST Chemistry WebBook |
| N-(2-hydroxyethyl)iminobisacetic acid | ChEBI |
| (2-hydroxyethyl)iminodiacetic acid | ChEBI |
| Citations |
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