EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N2O8 |
| Net Charge | -4 |
| Average Mass | 288.212 |
| Monoisotopic Mass | 288.06156 |
| SMILES | O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-] |
| InChI | InChI=1S/C10H16N2O8/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)/p-4 |
| InChIKey | KCXVZYZYPLLWCC-UHFFFAOYSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| EDTA(4−) (CHEBI:42191) is a tetracarboxylic acid anion (CHEBI:35754) |
| EDTA(4−) (CHEBI:42191) is conjugate base of EDTA(3−) (CHEBI:63131) |
| Incoming Relation(s) |
| ethylenediaminetetraacetatoferrate(1−) (CHEBI:30729) has part EDTA(4−) (CHEBI:42191) |
| ethylenediaminetetraacetatoferrate(2−) (CHEBI:30730) has part EDTA(4−) (CHEBI:42191) |
| ethylenediaminetetraacetatonickelate(2−) (CHEBI:30379) has part EDTA(4−) (CHEBI:42191) |
| EDTA(3−) (CHEBI:63131) is conjugate acid of EDTA(4−) (CHEBI:42191) |
| IUPAC Name |
|---|
| (ethane-1,2-diyldinitrilo)tetraacetate |
| Synonyms | Source |
|---|---|
| 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate | IUPAC |
| ethylenediaminetetraacetate | IUPAC |
| ethylenediaminetetraacetate tetraanion | ChEBI |
| (ethylenedinitrilo)tetraacetic acid, ion(4−) | ChemIDplus |
| EDTA, ion(4−) | ChemIDplus |
| EDTA tetraanion | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Gmelin:144943 | Gmelin |
| Beilstein:3914756 | Beilstein |
| CAS:150-43-6 | ChemIDplus |
| Citations |
|---|