EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14NO5P |
| Net Charge | 0 |
| Average Mass | 223.165 |
| Monoisotopic Mass | 223.06096 |
| SMILES | CC(=O)NC(CCP(C)(=O)O)C(=O)O |
| InChI | InChI=1S/C7H14NO5P/c1-5(9)8-6(7(10)11)3-4-14(2,12)13/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)(H,12,13) |
| InChIKey | VZVQOWUYAAWBCP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetylphosphinothricin (CHEBI:52057) has functional parent glufosinate (CHEBI:52136) |
| N-acetylphosphinothricin (CHEBI:52057) is a acetamides (CHEBI:22160) |
| N-acetylphosphinothricin (CHEBI:52057) is a phosphinic acids (CHEBI:26044) |
| N-acetylphosphinothricin (CHEBI:52057) is conjugate acid of N-acetylphosphinothricin(2−) (CHEBI:58879) |
| Incoming Relation(s) |
| N-acetyl-L-phosphinothricin (CHEBI:131436) is a N-acetylphosphinothricin (CHEBI:52057) |
| N-acetylphosphinothricin(2−) (CHEBI:58879) is conjugate base of N-acetylphosphinothricin (CHEBI:52057) |
| IUPAC Name |
|---|
| 2-acetamido-4-[hydroxy(methyl)phosphoryl]butanoic acid |