CHEBI:148332 - 2,5,6-trichloro-1-(β-D-erythrofuranosyl)benzimidazole

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,5,6-trichloro-1-(β-D-erythrofuranosyl)benzimidazole
ChEBI ID CHEBI:148332
ChEBI ASCII Name 2,5,6-trichloro-1-(beta-D-erythrofuranosyl)benzimidazole
Definition D-Erythrofuranose in which the anomeric hydroxy group has been replaced by a 2,5,6-trichlorobenzimidazol-1-yl group (β-anomer).
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:705445
Supplier Information
Download Molfile XML SDF
Formula C11H9Cl3N2O3
Net Charge 0
Average Mass 323.56000
Monoisotopic Mass 321.96788
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
SMILES O[C@@H]1CO[C@H]([C@@H]1O)n1c(Cl)nc2cc(Cl)c(Cl)cc12
ChEBI Ontology
Outgoing 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 Waiting for Citations Types Sources
10882374 PubMed citation ChEMBL
12672244 PubMed citation ChEMBL
Last Modified
01 October 2010