EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO5P |
| Net Charge | -1 |
| Average Mass | 182.092 |
| Monoisotopic Mass | 182.02238 |
| SMILES | [NH3+]C(CCP(=O)([O-])O)C(=O)[O-] |
| InChI | InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/p-1 |
| InChIKey | DDOQBQRIEWHWBT-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-4-phosphonobutanoate(1−) (CHEBI:229205) is a α-amino-acid anion (CHEBI:33558) |
| UniProt Name | Source |
|---|---|
| 2-amino-4-phosphonobutanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12608 | MetaCyc |
| Citations |
|---|