4-[5-[5-methoxy-3,4-bis(oxidanyl)pentan-2-yl]pyrazin-2-yl]butane-1,2,3-triol

Systemtic Name: 4-[5-[5-methoxy-3,4-bis(oxidanyl)pentan-2-yl]pyrazin-2-yl]butane-1,2,3-triol Openeye Name: 4-[5-(2,3-dihydroxy-4-methoxy-1-methyl-butyl)pyrazin-2-yl]butane-1,2,3-triol CAS Name: 4-[5-(3,4-dihydroxy-5-methoxypentan-2-yl)-2-pyrazinyl]butane-1,2,3-triol IUPAC Name: 4-[5-(3,4-dihydroxy-5-methoxypentan-2-yl)pyrazin-2-yl]butane-1,2,3-triol Traditional Name: 4-[5-(2,3-dihydroxy-4-methoxy-1-methyl-butyl)pyrazin-2-yl]butane-1,2,3-triol Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(N=C1)CC(C(CO)O)O)C(C(COC)O)O

Isomeric SMILES

CC(C1=NC=C(N=C1)CC(C(CO)O)O)C(C(COC)O)O

InChI

InChI=1S/C14H24N2O6/c1-8(14(21)13(20)7-22-2)10-5-15-9(4-16-10)3-11(18)12(19)6-17/h4-5,8,11-14,17-21H,3,6-7H2,1-2H3