4-(3-methylpyrazin-2-yl)butane-1,2,3-triol

Systemtic Name: 4-(3-methylpyrazin-2-yl)butane-1,2,3-triol Openeye Name: 4-(3-methylpyrazin-2-yl)butane-1,2,3-triol CAS Name: 4-(3-methyl-2-pyrazinyl)butane-1,2,3-triol IUPAC Name: 4-(3-methylpyrazin-2-yl)butane-1,2,3-triol Traditional Name: 4-(3-methylpyrazin-2-yl)butane-1,2,3-triol Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1CC(C(CO)O)O

Isomeric SMILES

CC1=NC=CN=C1CC(C(CO)O)O

InChI

InChI=1S/C9H14N2O3/c1-6-7(11-3-2-10-6)4-8(13)9(14)5-12/h2-3,8-9,12-14H,4-5H2,1H3