EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17BrO3 |
| Net Charge | 0 |
| Average Mass | 373.246 |
| Monoisotopic Mass | 372.03611 |
| SMILES | [H]Oc1c([C@]([H])(c2c([H])c([H])c(Br)c([H])c2[H])C([H])(C([H])([H])[H])C([H])([H])[H])c(=O)oc2c([H])c([H])c([H])c([H])c12 |
| InChI | InChI=1S/C19H17BrO3/c1-11(2)16(12-7-9-13(20)10-8-12)17-18(21)14-5-3-4-6-15(14)23-19(17)22/h3-11,16,21H,1-2H3/t16-/m0/s1 |
| InChIKey | KGDWLSFLMSFPSU-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[1-(4-BROMO-PHENYL)-2-METHYL-PROPYL]-4-HYDROXY-CHROMEN-2-ONE (CHEBI:47712) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[1-(4-BROMO-PHENYL)-2-METHYL-PROPYL]-4-HYDROXY-CHROMEN-2-ONE | PDBeChem |
| 3-[(1S)-1-(4-bromophenyl)-2-methylpropyl]-4-hydroxy-2H-chromen-2-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| U01 | PDBeChem |