EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O8.2Na |
| Net Charge | 0 |
| Average Mass | 336.208 |
| Monoisotopic Mass | 336.05455 |
| SMILES | O=C([O-])C[NH+](CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+] |
| InChI | InChI=1S/C10H16N2O8.2Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;/q;2*+1/p-2 |
| InChIKey | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| Roles Classification |
|---|
| Chemical Role: | chelator A ligand with two or more separate binding sites that can bind to a single metallic central atom, forming a chelate. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| EDTA disodium salt (anhydrous) (CHEBI:64734) has part EDTA(2−) (CHEBI:64755) |
| EDTA disodium salt (anhydrous) (CHEBI:64734) has role chelator (CHEBI:38161) |
| EDTA disodium salt (anhydrous) (CHEBI:64734) is a organic sodium salt (CHEBI:38700) |
| Incoming Relation(s) |
| EDTA disodium salt dihydrate (CHEBI:64758) has part EDTA disodium salt (anhydrous) (CHEBI:64734) |
| EDTA monocalcium diisodium salt (CHEBI:4757) has part EDTA disodium salt (anhydrous) (CHEBI:64734) |
| IUPAC Name |
|---|
| disodium 2,2',2'',2'''-(ethane-1,2-diyldiammonio)tetraacetate |
| Synonyms | Source |
|---|---|
| (ethylenedinitrilo)tetraacetic acid disodium salt | SUBMITTER |
| ethylenediaminetetraacetic acid disodium salt | SUBMITTER |
| disodium edetate | ChemIDplus |
| edetate disodium | ChemIDplus |
| EDTA disodium | ChEBI |
| N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycine], disodium salt | ChEBI |