EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12BrNO3 |
| Net Charge | 0 |
| Average Mass | 286.125 |
| Monoisotopic Mass | 285.00006 |
| SMILES | [H]C(=O)c1c([H])c(N([H])[H])c([H])c([H])c1C([H])([H])C(=O)OC([H])([H])C([H])([H])Br |
| InChI | InChI=1S/C11H12BrNO3/c12-3-4-16-11(15)6-8-1-2-10(13)5-9(8)7-14/h1-2,5,7H,3-4,6,13H2 |
| InChIKey | SMKXVWWBCFWRMP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-BROMOETHYL)(2-'FORMYL-4'-AMINOPHENYL) ACETATE (CHEBI:47479) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2-BROMOETHYL)(2-'FORMYL-4'-AMINOPHENYL) ACETATE | PDBeChem |
| 2-bromoethyl (4-amino-2-formylphenyl)acetate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IBR | PDBeChem |