EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H10NO4P |
| Net Charge | 0 |
| Average Mass | 167.101 |
| Monoisotopic Mass | 167.03474 |
| SMILES | CC(=O)N[C@H](C)P(=O)(O)O |
| InChI | InChI=1S/C4H10NO4P/c1-3(6)5-4(2)10(7,8)9/h4H,1-2H3,(H,5,6)(H2,7,8,9)/t4-/m0/s1 |
| InChIKey | OWNNFWRGXJDEEX-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(S)-1-acetamidoethyl]phosphonic acid (CHEBI:136677) has functional parent (S)-(1-aminoethyl)phosphonic acid (CHEBI:136675) |
| [(S)-1-acetamidoethyl]phosphonic acid (CHEBI:136677) is a acetamides (CHEBI:22160) |
| [(S)-1-acetamidoethyl]phosphonic acid (CHEBI:136677) is a phosphonic acids (CHEBI:26069) |
| [(S)-1-acetamidoethyl]phosphonic acid (CHEBI:136677) is conjugate acid of [(S)-1-acetamidoethyl]phosphonate(1−) (CHEBI:134099) |
| Incoming Relation(s) |
| [(S)-1-acetamidoethyl]phosphonate(1−) (CHEBI:134099) is conjugate base of [(S)-1-acetamidoethyl]phosphonic acid (CHEBI:136677) |
| IUPAC Name |
|---|
| [(1S)-1-acetamidoethyl]phosphonic acid |
| Synonym | Source |
|---|---|
| (S)-1-(N-acetylamino)ethylphosphonic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-19240 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:29737090 | Reaxys |