EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H10NO3P |
| Net Charge | 0 |
| Average Mass | 139.091 |
| Monoisotopic Mass | 139.03983 |
| SMILES | C[NH2+]CCP(=O)([O-])O |
| InChI | InChI=1S/C3H10NO3P/c1-4-2-3-8(5,6)7/h4H,2-3H2,1H3,(H2,5,6,7) |
| InChIKey | KMMKKNKMHUQJAW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(methylaminoethyl)phosphonate zwitterion (CHEBI:231835) is a zwitterion (CHEBI:27369) |
| 2-(methylaminoethyl)phosphonate zwitterion (CHEBI:231835) is tautomer of 2-methylaminoethylphosphonic acid (CHEBI:7328) |
| Incoming Relation(s) |
| 2-methylaminoethylphosphonic acid (CHEBI:7328) is tautomer of 2-(methylaminoethyl)phosphonate zwitterion (CHEBI:231835) |
| IUPAC Name |
|---|
| hydrogen [2-(methylazaniumyl)ethyl]phosphonate |
| Synonyms | Source |
|---|---|
| 2-(N-methylaminoethyl)phosphonate | MetaCyc |
| N-methyl-2-aminoethylphosphonate | MetaCyc |
| UniProt Name | Source |
|---|---|
| 2-(methylaminoethyl)phosphonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-27124 | MetaCyc |
| Citations |
|---|