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

Systemtic Name: (1R,2S,3R)-1-(2-methylpyrimidin-4-yl)butane-1,2,3,4-tetrol Openeye Name: (1R,2S,3R)-1-(2-methylpyrimidin-4-yl)butane-1,2,3,4-tetrol CAS Name: (1R,2S,3R)-1-(2-methyl-4-pyrimidinyl)butane-1,2,3,4-tetrol IUPAC Name: (1R,2S,3R)-1-(2-methylpyrimidin-4-yl)butane-1,2,3,4-tetrol Traditional Name: (1R,2S,3R)-1-(2-methylpyrimidin-4-yl)butane-1,2,3,4-tetrol Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C(C(C(CO)O)O)O

Isomeric SMILES

CC1=NC=CC(=N1)[C@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C9H14N2O4/c1-5-10-3-2-6(11-5)8(14)9(15)7(13)4-12/h2-3,7-9,12-15H,4H2,1H3/t7-,8-,9-/m1/s1