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

Systemtic Name: (1R,2S,3R)-1-(1H-pyrazol-5-yl)butane-1,2,3,4-tetrol Openeye Name: (1R,2S,3R)-1-(1H-pyrazol-5-yl)butane-1,2,3,4-tetrol CAS Name: (1R,2S,3R)-1-(1H-pyrazol-5-yl)butane-1,2,3,4-tetrol IUPAC Name: (1R,2S,3R)-1-(1H-pyrazol-5-yl)butane-1,2,3,4-tetrol Traditional Name: (1R,2S,3R)-1-(1H-pyrazol-5-yl)butane-1,2,3,4-tetrol Formula: C7H12N2O4 MolecularWeight: 188.18118

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NN=C1)C(C(C(CO)O)O)O

Isomeric SMILES

C1=C(NN=C1)[C@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C7H12N2O4/c10-3-5(11)7(13)6(12)4-1-2-8-9-4/h1-2,5-7,10-13H,3H2,(H,8,9)/t5-,6-,7-/m1/s1