EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H7NO3P |
| Net Charge | -1 |
| Average Mass | 124.056 |
| Monoisotopic Mass | 124.01690 |
| SMILES | C[C@@H]([NH3+])P(=O)([O-])[O-] |
| InChI | InChI=1S/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6)/p-1/t2-/m0/s1 |
| InChIKey | UIQSKEDQPSEGAU-REOHCLBHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-(1-aminoethyl)phosphonate (CHEBI:134098) is a organophosphonate oxoanion (CHEBI:59635) |
| (S)-(1-aminoethyl)phosphonate (CHEBI:134098) is conjugate base of (S)-(1-aminoethyl)phosphonic acid (CHEBI:136675) |
| Incoming Relation(s) |
| (S)-(1-aminoethyl)phosphonic acid (CHEBI:136675) is conjugate acid of (S)-(1-aminoethyl)phosphonate (CHEBI:134098) |
| IUPAC Name |
|---|
| [(1S)-1-azaniumylethyl]phosphonate |
| UniProt Name | Source |
|---|---|
| (S)-1-aminoethylphosphonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-2521 | MetaCyc |
| Citations |
|---|