1-[5-[2,3-bis(oxidanyl)butyl]pyrazin-2-yl]butane-1,3,3-triol

Systemtic Name: 1-[5-[2,3-bis(oxidanyl)butyl]pyrazin-2-yl]butane-1,3,3-triol Openeye Name: 1-[5-(2,3-dihydroxybutyl)pyrazin-2-yl]butane-1,3,3-triol CAS Name: 1-[5-(2,3-dihydroxybutyl)-2-pyrazinyl]butane-1,3,3-triol IUPAC Name: 1-[5-(2,3-dihydroxybutyl)pyrazin-2-yl]butane-1,3,3-triol Traditional Name: 1-[5-(2,3-dihydroxybutyl)pyrazin-2-yl]butane-1,3,3-triol Formula: C12H20N2O5 MolecularWeight: 272.2976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O5/c1-7(15)10(16)3-8-5-14-9(6-13-8)11(17)4-12(2,18)19/h5-7,10-11,15-19H,3-4H2,1-2H3