5-(1H-benzimidazol-2-yl)pentane-1,2,3,5-tetrol

Systemtic Name: 5-(1H-benzimidazol-2-yl)pentane-1,2,3,5-tetrol Openeye Name: 5-(1H-benzimidazol-2-yl)pentane-1,2,3,5-tetrol CAS Name: 5-(1H-benzimidazol-2-yl)pentane-1,2,3,5-tetrol IUPAC Name: 5-(1H-benzimidazol-2-yl)pentane-1,2,3,5-tetrol Traditional Name: 5-(1H-benzimidazol-2-yl)pentane-1,2,3,5-tetrol Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CC(C(CO)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(CC(C(CO)O)O)O

InChI

InChI=1S/C12H16N2O4/c15-6-11(18)9(16)5-10(17)12-13-7-3-1-2-4-8(7)14-12/h1-4,9-11,15-18H,5-6H2,(H,13,14)