EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H15BrClNO6 |
| Net Charge | 0 |
| Average Mass | 408.632 |
| Monoisotopic Mass | 406.97713 |
| SMILES | [H][C@]1(Oc2cnc3ccc(Br)c(Cl)c23)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11+,12+,13-,14+/m1/s1 |
| InChIKey | OPIFSICVWOWJMJ-YGEXGZRRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-bromo-4-chloro-3-indolyl α-D-galactoside (CHEBI:75506) has functional parent indoxyl (CHEBI:17840) |
| 5-bromo-4-chloro-3-indolyl α-D-galactoside (CHEBI:75506) is a D-aldohexose derivative (CHEBI:63387) |
| 5-bromo-4-chloro-3-indolyl α-D-galactoside (CHEBI:75506) is a indolyl carbohydrate (CHEBI:24821) |
| 5-bromo-4-chloro-3-indolyl α-D-galactoside (CHEBI:75506) is a organobromine compound (CHEBI:37141) |
| 5-bromo-4-chloro-3-indolyl α-D-galactoside (CHEBI:75506) is a organochlorine compound (CHEBI:36683) |
| 5-bromo-4-chloro-3-indolyl α-D-galactoside (CHEBI:75506) is a α-D-galactoside (CHEBI:46953) |
| IUPAC Name |
|---|
| 5-bromo-4-chloro-1H-indol-3-yl α-D-galactopyranoside |
| Synonym | Source |
|---|---|
| 5-bromo-4-chloroindoxyl α-D-galactoside | ChEBI |
| Citations |
|---|