(1S,2R)-1-(5-methylpyrazin-2-yl)propane-1,2,3-triol

Systemtic Name: (1S,2R)-1-(5-methylpyrazin-2-yl)propane-1,2,3-triol Openeye Name: (1S,2R)-1-(5-methylpyrazin-2-yl)propane-1,2,3-triol CAS Name: (1S,2R)-1-(5-methyl-2-pyrazinyl)propane-1,2,3-triol IUPAC Name: (1S,2R)-1-(5-methylpyrazin-2-yl)propane-1,2,3-triol Traditional Name: (1S,2R)-1-(5-methylpyrazin-2-yl)propane-1,2,3-triol Formula: C8H12N2O3 MolecularWeight: 184.19248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)C(C(CO)O)O

Isomeric SMILES

CC1=CN=C(C=N1)[C@@H]([C@@H](CO)O)O

InChI

InChI=1S/C8H12N2O3/c1-5-2-10-6(3-9-5)8(13)7(12)4-11/h2-3,7-8,11-13H,4H2,1H3/t7-,8+/m1/s1