(2R,3R,4S,5R)-2-(2-amino-5,6-dichloro-benzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

HCID 466018

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

Related reactions

7 records

Compound notes

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