1-(5,6-dimethylpyrazin-2-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1-(5,6-dimethylpyrazin-2-yl)butane-1,2,3,4-tetrol Openeye Name: 1-(5,6-dimethylpyrazin-2-yl)butane-1,2,3,4-tetrol CAS Name: 1-(5,6-dimethyl-2-pyrazinyl)butane-1,2,3,4-tetrol IUPAC Name: 1-(5,6-dimethylpyrazin-2-yl)butane-1,2,3,4-tetrol Traditional Name: 1-(5,6-dimethylpyrazin-2-yl)butane-1,2,3,4-tetrol Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1C)C(C(C(CO)O)O)O

Isomeric SMILES

CC1=NC=C(N=C1C)C(C(C(CO)O)O)O

InChI

InChI=1S/C10H16N2O4/c1-5-6(2)12-7(3-11-5)9(15)10(16)8(14)4-13/h3,8-10,13-16H,4H2,1-2H3