EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11N2O7P |
| Net Charge | 0 |
| Average Mass | 242.124 |
| Monoisotopic Mass | 242.03039 |
| SMILES | N[C@@H](CNC(=O)COP(=O)(O)O)C(=O)O |
| InChI | InChI=1S/C5H11N2O7P/c6-3(5(9)10)1-7-4(8)2-14-15(11,12)13/h3H,1-2,6H2,(H,7,8)(H,9,10)(H2,11,12,13)/t3-/m0/s1 |
| InChIKey | JSJJKZQTMZKNCS-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(phosphoacetamido)-L-alanine (CHEBI:1439) is a O-phosphoamino acid (CHEBI:21968) |
| 3-(phosphoacetamido)-L-alanine (CHEBI:1439) is a L-alanine derivative (CHEBI:83943) |
| Synonym | Source |
|---|---|
| 3-(Phosphoacetylamido)-L-alanine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04111 | KEGG COMPOUND |