(1S,2R)-1-(4-oxidanyl-1-phenyl-pyrazol-3-yl)propane-1,2,3-triol

Systemtic Name: (1S,2R)-1-(4-oxidanyl-1-phenyl-pyrazol-3-yl)propane-1,2,3-triol Openeye Name: (1S,2R)-1-(4-hydroxy-1-phenyl-pyrazol-3-yl)propane-1,2,3-triol CAS Name: (1S,2R)-1-(4-hydroxy-1-phenyl-3-pyrazolyl)propane-1,2,3-triol IUPAC Name: (1S,2R)-1-(4-hydroxy-1-phenylpyrazol-3-yl)propane-1,2,3-triol Traditional Name: (1S,2R)-1-(4-hydroxy-1-phenyl-pyrazol-3-yl)propane-1,2,3-triol Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(C(CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)[C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C12H14N2O4/c15-7-10(17)12(18)11-9(16)6-14(13-11)8-4-2-1-3-5-8/h1-6,10,12,15-18H,7H2/t10-,12-/m1/s1