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
- Formal charge
- 0
- Complexity
- 684
Related reactions
17 records
Compound notes
Loading…