(1R,2S,3R)-1-(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol

Systemtic Name: (1R,2S,3R)-1-(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol Openeye Name: (1R,2S,3R)-1-(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol CAS Name: (1R,2S,3R)-1-(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol IUPAC Name: (1R,2S,3R)-1-(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol Traditional Name: (1R,2S,3R)-1-(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[C@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C11H14N2O4/c14-5-8(15)9(16)10(17)11-12-6-3-1-2-4-7(6)13-11/h1-4,8-10,14-17H,5H2,(H,12,13)/t8-,9-,10+/m1/s1