EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6NO7P |
| Net Charge | -2 |
| Average Mass | 211.066 |
| Monoisotopic Mass | 210.98929 |
| SMILES | [NH3+][C@@H](CC(=O)OP(=O)([O-])[O-])C(=O)[O-] |
| InChI | InChI=1S/C4H8NO7P/c5-2(4(7)8)1-3(6)12-13(9,10)11/h2H,1,5H2,(H,7,8)(H2,9,10,11)/p-2/t2-/m0/s1 |
| InChIKey | IXZNKTPIYKDIGG-REOHCLBHSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-phosphonato-L-aspartic acid(2−) (CHEBI:57535) is a organophosphate oxoanion (CHEBI:58945) |
| 4-phosphonato-L-aspartic acid(2−) (CHEBI:57535) is conjugate base of 4-phospho-L-aspartic acid (CHEBI:15836) |
| Incoming Relation(s) |
| 4-phospho-L-aspartic acid (CHEBI:15836) is conjugate acid of 4-phosphonato-L-aspartic acid(2−) (CHEBI:57535) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-4-oxo-4-(phosphonatooxy)butanoate |
| Synonym | Source |
|---|---|
| (2S)-2-ammonio-4-oxo-4-(phosphonatooxy)butanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-phospho-L-aspartate | UniProt |