Basic information
- Standard SMILES
Nc1nc2cc(Cl)c(Cl)cc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O- InChIKey
FDZGLVHHSVMLQM-GWOFURMSSA-N- Molecular formula
- C12H13Cl2N3O4
- Average molar mass
- 334.15 g/mol
Names & identifiers
- Preferred name
- (2R,3R,4S,5R)-2-(2-amino-5,6-dichloro-benzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
- IUPAC
- (2R,3R,4S,5R)-2-(2-amino-5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
SCHEMBL7808967FDZGLVHHSVMLQM-GWOFURMSSA-N2-Amino-5,6-dichloro-1-(beta-D-ribofuranosyl)benzimidazole2-Amino-5,6-dichloro-1-.beta.-D-ribofuranosylbenzimidazole(2R,3R,4S,5R)-2-(2-amino-5,6-dichloro-benzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Database identifiers
- PubChem CID
- 466018
- Nikkaji
- J718.535I
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 394
Related reactions
7 records
Compound notes
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