EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12N2O6 |
| Net Charge | -2 |
| Average Mass | 232.192 |
| Monoisotopic Mass | 232.07063 |
| SMILES | O=C([O-])CNCC[NH+](CC(=O)[O-])CC(=O)[O-] |
| InChI | InChI=1S/C8H14N2O6/c11-6(12)3-9-1-2-10(4-7(13)14)5-8(15)16/h9H,1-5H2,(H,11,12)(H,13,14)(H,15,16)/p-2 |
| InChIKey | OUDSFQBUEBFSPS-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethylenediaminetriacetate(2−) (CHEBI:131921) is a tricarboxylic acid anion (CHEBI:35753) |
| ethylenediaminetriacetate(2−) (CHEBI:131921) is conjugate base of ethylenediaminetriacetic acid (CHEBI:132232) |
| Incoming Relation(s) |
| ethylenediaminetriacetic acid (CHEBI:132232) is conjugate acid of ethylenediaminetriacetate(2−) (CHEBI:131921) |
| IUPAC Name |
|---|
| 2,2'-({2-[(carboxylatomethyl)amino]ethyl}azaniumyl)diacetate |
| UniProt Name | Source |
|---|---|
| ethylenediaminetriacetate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-18914 | MetaCyc |
| Citations |
|---|