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

Systemtic Name: (1S,2R)-1-(1-methyl-4-oxidanyl-pyrazol-3-yl)propane-1,2,3-triol Openeye Name: (1S,2R)-1-(4-hydroxy-1-methyl-pyrazol-3-yl)propane-1,2,3-triol CAS Name: (1S,2R)-1-(4-hydroxy-1-methyl-3-pyrazolyl)propane-1,2,3-triol IUPAC Name: (1S,2R)-1-(4-hydroxy-1-methylpyrazol-3-yl)propane-1,2,3-triol Traditional Name: (1S,2R)-1-(4-hydroxy-1-methyl-pyrazol-3-yl)propane-1,2,3-triol Formula: C7H12N2O4 MolecularWeight: 188.18118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O4/c1-9-2-4(11)6(8-9)7(13)5(12)3-10/h2,5,7,10-13H,3H2,1H3/t5-,7-/m1/s1