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

Systemtic Name: 4-[6-[2,3-bis(oxidanyl)butyl]pyrazin-2-yl]butane-1,2,3-triol Openeye Name: 4-[6-(2,3-dihydroxybutyl)pyrazin-2-yl]butane-1,2,3-triol CAS Name: 4-[6-(2,3-dihydroxybutyl)-2-pyrazinyl]butane-1,2,3-triol IUPAC Name: 4-[6-(2,3-dihydroxybutyl)pyrazin-2-yl]butane-1,2,3-triol Traditional Name: 4-[6-(2,3-dihydroxybutyl)pyrazin-2-yl]butane-1,2,3-triol Formula: C12H20N2O5 MolecularWeight: 272.2976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O5/c1-7(16)10(17)2-8-4-13-5-9(14-8)3-11(18)12(19)6-15/h4-5,7,10-12,15-19H,2-3,6H2,1H3