EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12NO4P |
| Net Charge | 0 |
| Average Mass | 181.128 |
| Monoisotopic Mass | 181.05039 |
| SMILES | CP(=O)(O)CC[C@@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)/t4-/m1/s1 |
| InChIKey | IAJOBQBIJHVGMQ-SCSAIBSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-glufosinate zwitterion (CHEBI:142854) is a amino-acid zwitterion (CHEBI:35238) |
| (2R)-glufosinate zwitterion (CHEBI:142854) is conjugate acid of (2R)-glufosinate zwitterion(1−) (CHEBI:142858) |
| (2R)-glufosinate zwitterion (CHEBI:142854) is enantiomer of glufosinate-P zwitterion (CHEBI:142856) |
| (2R)-glufosinate zwitterion (CHEBI:142854) is tautomer of (2R)-glufosinate (CHEBI:142853) |
| Incoming Relation(s) |
| (2R)-glufosinate zwitterion(1−) (CHEBI:142858) is conjugate base of (2R)-glufosinate zwitterion (CHEBI:142854) |
| glufosinate-P zwitterion (CHEBI:142856) is enantiomer of (2R)-glufosinate zwitterion (CHEBI:142854) |
| (2R)-glufosinate (CHEBI:142853) is tautomer of (2R)-glufosinate zwitterion (CHEBI:142854) |
| IUPAC Names |
|---|
| (2R)-2-azaniumyl-4-[hydroxy(methyl)phosphoryl]butyrate |
| (2R)-2-azaniumyl-4-[hydroxy(methyl)phosphoryl]butanoate |
| Synonyms | Source |
|---|---|
| (R)-glufosinate zwitterion | ChEBI |
| (−)-glufosinate zwitterion | ChEBI |
| 4-[hydroxy(methyl)phosphinoyl]-D-homoalanine zwitterion | ChEBI |
| (2R)-2-azaniumyl-4-(hydroxymethylphosphinyl)butanoate | ChEBI |