4-[6-[2,3,4-tris(oxidanyl)butyl]pyrazin-2-yl]butane-1,1,2,3-tetrol

Systemtic Name: 4-[6-[2,3,4-tris(oxidanyl)butyl]pyrazin-2-yl]butane-1,1,2,3-tetrol Openeye Name: 4-[6-(2,3,4-trihydroxybutyl)pyrazin-2-yl]butane-1,1,2,3-tetrol CAS Name: 4-[6-(2,3,4-trihydroxybutyl)-2-pyrazinyl]butane-1,1,2,3-tetrol IUPAC Name: 4-[6-(2,3,4-trihydroxybutyl)pyrazin-2-yl]butane-1,1,2,3-tetrol Traditional Name: 4-[6-(2,3,4-trihydroxybutyl)pyrazin-2-yl]butane-1,1,2,3-tetrol Formula: C12H20N2O7 MolecularWeight: 304.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(C=N1)CC(C(C(O)O)O)O)CC(C(CO)O)O

Isomeric SMILES

C1=C(N=C(C=N1)CC(C(C(O)O)O)O)CC(C(CO)O)O

InChI

InChI=1S/C12H20N2O7/c15-5-10(18)8(16)1-6-3-13-4-7(14-6)2-9(17)11(19)12(20)21/h3-4,8-12,15-21H,1-2,5H2