[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate

HCID 466019

Basic information

CAS
142356-41-0
Standard SMILES
CC(=O)OC[C@H]1O[C@@H](n2c(Cl)nc3cc(Cl)c(Cl)cc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
VRCACYZEUBIEGD-QBPKDAKJSA-N
Molecular formula
C18H17Cl3N2O7
Average molar mass
479.7 g/mol
Monoisotopic mass
478.01013392

Names & identifiers

Preferred name
[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate
IUPAC
[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,5,6-trichlorobenzimidazol-1-yl)oxolan-2-yl]methyl acetate

Names & synonyms

[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate142356-41-02,5,6-Trichloro-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-1H-benzimidazoleRibofuransoyl deriv.BR4A899BDUSCHEMBL3932951CHEMBL3143099VRCACYZEUBIEGD-QBPKDAKJSA-NDTXSID3011483272,5,6-Trichloro-1-.beta.-D-ribofuranosylbenzimidazole, triacetate2,5,6-Trichloro-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)benzimidazole1H-Benzimidazole, 2,5,6-trichloro-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-
Show more names
2,5,6-Trichloro-1-(2,3,5-tri-O-acetyl-I(2)-D-ribofuranosyl)-1H-benzimidazole

Database identifiers

CAS
142356-41-0
PubChem CID
466019
DTXSID
DTXSID301148327
ChEMBL
CHEMBL3143099
UNII
BR4A899BDU
Nikkaji
J718.536G

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

17 records

Compound notes

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