EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15NO2 |
| Net Charge | 0 |
| Average Mass | 193.246 |
| Monoisotopic Mass | 193.11028 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])OC([H])([H])[C@@]([H])(C(=O)C([H])([H])[H])N([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C11H15NO2/c1-9(13)11(12)8-14-7-10-5-3-2-4-6-10/h2-6,11H,7-8,12H2,1H3/t11-/m0/s1 |
| InChIKey | ISLRAQPEXPIKDJ-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-AMINO-4-OXYBENZYL-2-BUTANONE (CHEBI:45443) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-AMINO-4-OXYBENZYL-2-BUTANONE | PDBeChem |
| (3S)-3-amino-4-(benzyloxy)butan-2-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SEM | PDBeChem |