EMBL-EBI | Chemical Biology | ChEBI
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| Formula | CH3O3P |
| Net Charge | -2 |
| Average Mass | 94.006 |
| Monoisotopic Mass | 93.98308 |
| SMILES | CP(=O)([O-])[O-] |
| InChI | InChI=1S/CH5O3P/c1-5(2,3)4/h1H3,(H2,2,3,4)/p-2 |
| InChIKey | YACKEPLHDIMKIO-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methylphosphonate(2−) (CHEBI:68822) is a organophosphonate(2−) (CHEBI:71285) |
| methylphosphonate(2−) (CHEBI:68822) is conjugate base of methylphosphonate(1−) (CHEBI:68684) |
| Incoming Relation(s) |
| methylphosphonate(1−) (CHEBI:68684) is conjugate acid of methylphosphonate(2−) (CHEBI:68822) |
| IUPAC Name |
|---|
| methylphosphonate |
| Synonym | Source |
|---|---|
| methylphosphonate dianion | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3903770 | Reaxys |