EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H13N2O8 |
| Net Charge | -3 |
| Average Mass | 289.220 |
| Monoisotopic Mass | 289.06884 |
| 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-3 |
| InChIKey | KCXVZYZYPLLWCC-UHFFFAOYSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| EDTA(3−) (CHEBI:63131) is a tetracarboxylic acid anion (CHEBI:35754) |
| EDTA(3−) (CHEBI:63131) is conjugate acid of EDTA(4−) (CHEBI:42191) |
| EDTA(3−) (CHEBI:63131) is conjugate base of EDTA(2−) (CHEBI:64755) |
| Incoming Relation(s) |
| EDTA trisodium salt (CHEBI:63125) has part EDTA(3−) (CHEBI:63131) |
| EDTA(2−) (CHEBI:64755) is conjugate acid of EDTA(3−) (CHEBI:63131) |
| EDTA(4−) (CHEBI:42191) is conjugate base of EDTA(3−) (CHEBI:63131) |
| IUPAC Name |
|---|
| 2,2'-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}imino)diacetate |