Basic information
- Standard SMILES
CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](C)O[C@H]1n1c(Cl)nc2c(Cl)c(Cl)c(Cl)cc21- InChIKey
OXLBTBZYVXTONE-YSVDWAFKSA-N- Molecular formula
- C16H14Cl4N2O5
- Average molar mass
- 456.1 g/mol
Names & identifiers
- Preferred name
- 2,4,5,6-Tetrachloro-1-(2,3-di-O-acetyl-5-deoxy-beta-D-ribofuranosyl)-1H-benzimidazole
- IUPAC
- [(2R,3R,4R,5R)-4-acetyloxy-2-methyl-5-(2,4,5,6-tetrachlorobenzimidazol-1-yl)oxolan-3-yl] acetate
Names & synonyms
SCHEMBL7741960OXLBTBZYVXTONE-YSVDWAFKSA-N2,4,5,6-Tetrachloro-1-(2,3-di-O-acetyl-5-deoxy-beta-D-ribofuranosyl)-1H-benzimidazole
Database identifiers
- PubChem CID
- 70179428
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 79.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 599
Related reactions
1 records
Compound notes
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