EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H9Cl3N2O3 |
| Net Charge | 0 |
| Average Mass | 323.563 |
| Monoisotopic Mass | 321.96788 |
| SMILES | O[C@@H]1[C@H](O)CO[C@H]1n1c(Cl)nc2cc(Cl)c(Cl)cc21 |
| InChI | InChI=1S/C11H9Cl3N2O3/c12-4-1-6-7(2-5(4)13)16(11(14)15-6)10-9(18)8(17)3-19-10/h1-2,8-10,17-18H,3H2/t8-,9-,10-/m1/s1 |
| InChIKey | NTRQBZYSNNMYPH-OPRDCNLKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,5,6-trichloro-1-(β-D-erythrofuranosyl)benzimidazole (CHEBI:148332) is a 1-erythrosylbenzimidazole (CHEBI:60333) |
| IUPAC Name |
|---|
| (2R,3R,4R)-2-(2,5,6-trichloro-1H-benzimidazol-1-yl)tetrahydrofuran-3,4-diol |
| Synonym | Source |
|---|---|
| 2,5,6-trichloro-1-(β-D-erythrofuranosyl)benzimidazole | ChEBI |
| Citations |
|---|