EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H6O4P |
| Net Charge | -1 |
| Average Mass | 125.040 |
| Monoisotopic Mass | 125.00092 |
| SMILES | O=P([O-])(O)CCO |
| InChI | InChI=1S/C2H7O4P/c3-1-2-7(4,5)6/h3H,1-2H2,(H2,4,5,6)/p-1 |
| InChIKey | SEHJHHHUIGULEI-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxyethylphosphonic acid(1−) (CHEBI:60991) is a organophosphonate oxoanion (CHEBI:59635) |
| 2-hydroxyethylphosphonic acid(1−) (CHEBI:60991) is conjugate base of 2-hydroxyethylphosphonic acid (CHEBI:1159) |
| Incoming Relation(s) |
| cytidine 5'-{[hydroxy(2-hydroxyethyl)phosphonoyl]phosphate}(2−) (CHEBI:142876) has functional parent 2-hydroxyethylphosphonic acid(1−) (CHEBI:60991) |
| 2-hydroxyethylphosphonic acid (CHEBI:1159) is conjugate acid of 2-hydroxyethylphosphonic acid(1−) (CHEBI:60991) |
| IUPAC Name |
|---|
| hydrogen (2-hydroxyethyl)phosphonate |
| Synonyms | Source |
|---|---|
| 2-hydroxyethylphosphonate | ChEBI |
| 2-hydroxyethylphosphonic acid anion | ChEBI |
| HEP | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-hydroxyethylphosphonate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:20258300 | Reaxys |