1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol Openeye Name: 1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol CAS Name: 1-(5-methyl-2-pyrazinyl)butane-1,2,3,4-tetrol IUPAC Name: 1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol Traditional Name: 1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O4/c1-5-2-11-6(3-10-5)8(14)9(15)7(13)4-12/h2-3,7-9,12-15H,4H2,1H3