(1R,2S,3R)-1-(2-pyrimidin-2-yl-1H-imidazol-5-yl)butane-1,2,3,4-tetrol

Systemtic Name: (1R,2S,3R)-1-(2-pyrimidin-2-yl-1H-imidazol-5-yl)butane-1,2,3,4-tetrol Openeye Name: (1R,2S,3R)-1-(2-pyrimidin-2-yl-1H-imidazol-5-yl)butane-1,2,3,4-tetrol CAS Name: (1R,2S,3R)-1-[2-(2-pyrimidinyl)-1H-imidazol-5-yl]butane-1,2,3,4-tetrol IUPAC Name: (1R,2S,3R)-1-(2-pyrimidin-2-yl-1H-imidazol-5-yl)butane-1,2,3,4-tetrol Traditional Name: (1R,2S,3R)-1-[2-(2-pyrimidyl)-1H-imidazol-5-yl]butane-1,2,3,4-tetrol Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C2=NC=C(N2)C(C(C(CO)O)O)O

Isomeric SMILES

C1=CN=C(N=C1)C2=NC=C(N2)[C@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C11H14N4O4/c16-5-7(17)9(19)8(18)6-4-14-11(15-6)10-12-2-1-3-13-10/h1-4,7-9,16-19H,5H2,(H,14,15)/t7-,8-,9-/m1/s1