1-(1H-benzimidazol-2-yl)pentane-1,2,3,4-tetrol structure

1-(1H-benzimidazol-2-yl)pentane-1,2,3,4-tetrol

1-(1H-benzimidazol-2-yl)pentane-1,2,3,4-tetrol

Also Known As: NCIOpen2_002383|1-C-(1H-Benzimidazol-2-yl)-5-deoxypentitol|1-(1H-benzimidazol-2-yl)pentane-1,2,3,4-tetrol|1-C-1H-Benzimidazol-2-yl-5-deoxypentitol|1-C-(1H-1,3-Benzimidazol-2-yl)-5-deoxypentitol

CAS: 80009-72-9
Molecular Formula C12H16N2O4
Molecular Weight 252.11101 g/mol
LogP -0.8
Topological Polar Surface Area 110.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 252.11101
Monoisotopic Mass 252.11101
Heavy Atoms 18
Complexity 279.0

Chemical Identifiers

CAS Number 80009-72-9
SMILES CC(C(C(C(C1=NC2=CC=CC=C2N1)O)O)O)O
InChIKey WGXKZQWMINLDMP-UHFFFAOYSA-N

Product Overview

1-(1H-benzimidazol-2-yl)pentane-1,2,3,4-tetrol (CAS 80009-72-9), with molecular formula C12H16N2O4 and molecular weight 252.11101 g/mol. IUPAC: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4-tetrol.

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