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5,6-dichloro-1-[(4ξ)-L-erythro-pentofuranosyl]-1H-benzimidazole

ChemSpider ID: 23252978
Molecular Formula: C12H12Cl2N2O4
Average mass: 319.140686 Da
Monoisotopic mass: 318.017426 Da
Systematic name

5,6-Dichloro-1-[(4ξ)-L-erythro-pentofuranosyl]-1H-benzimidazole
SMILES and InChIs

SMILES:

c1c2c(cc(c1Cl)Cl)n(cn2)C3[C@H]([C@H](C(O3)CO)O)O Copied

Std. InChI:

InChI=1S/C12H12Cl2N2O4/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-11(19)10(18)9(3-17)20-12/h1-2,4,9-12,17-19H,3H2/t9?,10-,11-,12?/m0/s1 Copied

Std. InChIKey:

XHSQDZXAVJRBMX-YECOWLKZSA-N Copied
Cite this record
CSID:23252978, http://www.chemspider.com/Chemical-Structure.23252978.html (accessed 08:27, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1H-benzimidazole, 5,6-dichloro-1-[(4ξ)-L-erythro-pentofuranosyl]-

5,6-dichloro-1-[(4ξ)-L-erythro-pentofuranosyl]-1H-benzimidazole

(3S,4R)-2-(5,6-dichloro-1H-1,3-benzodiazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

2-(5,6-Dichloro-benzoimidazol-1-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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