1-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-2,4,6-trichlorobenzimidazole

HCID 10696064
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Basic information

Standard SMILES
CC(=O)OC[C@H]1O[C@@H](n2c(Cl)nc3c(Cl)cc(Cl)cc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
OEYFMLHQDFXZJF-MWQQHZPXSA-N
Molecular formula
C18H17Cl3N2O7
Average molar mass
479.7 g/mol

Names & identifiers

Preferred name
1-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-2,4,6-trichlorobenzimidazole
IUPAC
[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,4,6-trichlorobenzimidazol-1-yl)oxolan-2-yl]methyl acetate

Names & synonyms

SCHEMBL8175695OEYFMLHQDFXZJF-MWQQHZPXSA-N1-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-2,4,6-trichlorobenzimidazole

Database identifiers

PubChem CID
10696064

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
106 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
30

Related reactions

3 records
New reaction record

Linked notes

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