(1S,2R)-1-(3-methylsulfanyl-1H-pyrazol-5-yl)propane-1,2,3-triol

Systemtic Name: (1S,2R)-1-(3-methylsulfanyl-1H-pyrazol-5-yl)propane-1,2,3-triol Openeye Name: (1S,2R)-1-(3-methylsulfanyl-1H-pyrazol-5-yl)propane-1,2,3-triol CAS Name: (1S,2R)-1-[3-(methylthio)-1H-pyrazol-5-yl]propane-1,2,3-triol IUPAC Name: (1S,2R)-1-(3-methylsulfanyl-1H-pyrazol-5-yl)propane-1,2,3-triol Traditional Name: (1S,2R)-1-[3-(methylthio)-1H-pyrazol-5-yl]propane-1,2,3-triol Formula: C7H12N2O3S MolecularWeight: 204.24678

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C1)C(C(CO)O)O

Isomeric SMILES

CSC1=NNC(=C1)[C@@H]([C@@H](CO)O)O

InChI

InChI=1S/C7H12N2O3S/c1-13-6-2-4(8-9-6)7(12)5(11)3-10/h2,5,7,10-12H,3H2,1H3,(H,8,9)/t5-,7+/m1/s1