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

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

Systemtic Name:4-[5-[2-methyl-1,3-bis(oxidanyl)pentyl]pyrazin-2-yl]butane-1,2,3-triol
Openeye Name:4-[5-(1,3-dihydroxy-2-methyl-pentyl)pyrazin-2-yl]butane-1,2,3-triol
CAS Name:4-[5-(1,3-dihydroxy-2-methylpentyl)-2-pyrazinyl]butane-1,2,3-triol
IUPAC Name:4-[5-(1,3-dihydroxy-2-methylpentyl)pyrazin-2-yl]butane-1,2,3-triol
Traditional Name:4-[5-(1,3-dihydroxy-2-methyl-pentyl)pyrazin-2-yl]butane-1,2,3-triol
Formula: C14H24N2O5
MolecularWeight: 300.35076
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H24N2O5/c1-3-11(18)8(2)14(21)10-6-15-9(5-16-10)4-12(19)13(20)7-17/h5-6,8,11-14,17-21H,3-4,7H2,1-2H3


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