EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9BrNO5P |
| Net Charge | 0 |
| Average Mass | 261.996 |
| Monoisotopic Mass | 260.94017 |
| SMILES | [H]OP(=O)(O[H])OC([H])([H])C([H])([H])N(Br)C(=O)C([H])([H])[H] |
| InChI | InChI=1S/C4H9BrNO5P/c1-4(7)6(5)2-3-11-12(8,9)10/h2-3H2,1H3,(H2,8,9,10) |
| InChIKey | DPNUMPJWOVYEOX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-BROMOACETYL-AMINOETHYL PHOSPHATE (CHEBI:47237) is a N-acylethanolamine phosphate (CHEBI:145538) |
| Synonyms | Source |
|---|---|
| 2-[acetyl(bromo)amino]ethyl dihydrogen phosphate | PDBeChem |
| N-BROMOACETYL-AMINOETHYL PHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BE1 | PDBeChem |