EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11N2O4 |
| Net Charge | -1 |
| Average Mass | 175.164 |
| Monoisotopic Mass | 175.07243 |
| SMILES | O=C([O-])CNCC[NH2+]CC(=O)[O-] |
| InChI | InChI=1S/C6H12N2O4/c9-5(10)3-7-1-2-8-4-6(11)12/h7-8H,1-4H2,(H,9,10)(H,11,12)/p-1 |
| InChIKey | IFQUWYZCAGRUJN-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethylenediaminediacetate(1−) (CHEBI:131922) is a dicarboxylic acid anion (CHEBI:35693) |
| ethylenediaminediacetate(1−) (CHEBI:131922) is conjugate base of ethylenediaminediacetic acid (CHEBI:132240) |
| Incoming Relation(s) |
| ethylenediaminediacetic acid (CHEBI:132240) is conjugate acid of ethylenediaminediacetate(1−) (CHEBI:131922) |
| IUPAC Name |
|---|
| ({2-[(carboxylatomethyl)amino]ethyl}azaniumyl)acetate |
| UniProt Name | Source |
|---|---|
| ethylenediaminediacetate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-18915 | MetaCyc |