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

Systemtic Name: (1R,2S,3R)-1-(1-methylpyrazol-4-yl)butane-1,2,3,4-tetrol Openeye Name: (1R,2S,3R)-1-(1-methylpyrazol-4-yl)butane-1,2,3,4-tetrol CAS Name: (1R,2S,3R)-1-(1-methyl-4-pyrazolyl)butane-1,2,3,4-tetrol IUPAC Name: (1R,2S,3R)-1-(1-methylpyrazol-4-yl)butane-1,2,3,4-tetrol Traditional Name: (1R,2S,3R)-1-(1-methylpyrazol-4-yl)butane-1,2,3,4-tetrol Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(C(C(CO)O)O)O

Isomeric SMILES

CN1C=C(C=N1)[C@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C8H14N2O4/c1-10-3-5(2-9-10)7(13)8(14)6(12)4-11/h2-3,6-8,11-14H,4H2,1H3/t6-,7-,8-/m1/s1