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

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

Systemtic Name:1-[5-[3-methyl-1,2-bis(oxidanyl)pentyl]pyrazin-2-yl]pentane-1,2,3-triol
Openeye Name:1-[5-(1,2-dihydroxy-3-methyl-pentyl)pyrazin-2-yl]pentane-1,2,3-triol
CAS Name:1-[5-(1,2-dihydroxy-3-methylpentyl)-2-pyrazinyl]pentane-1,2,3-triol
IUPAC Name:1-[5-(1,2-dihydroxy-3-methylpentyl)pyrazin-2-yl]pentane-1,2,3-triol
Traditional Name:1-[5-(1,2-dihydroxy-3-methyl-pentyl)pyrazin-2-yl]pentane-1,2,3-triol
Formula: C15H26N2O5
MolecularWeight: 314.37734
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CN=C(C=N1)C(C(C(CC)O)O)O)O)O


Isomeric SMILES

CCC(C)C(C(C1=CN=C(C=N1)C(C(C(CC)O)O)O)O)O


InChI

InChI=1S/C15H26N2O5/c1-4-8(3)12(19)13(20)9-6-17-10(7-16-9)14(21)15(22)11(18)5-2/h6-8,11-15,18-22H,4-5H2,1-3H3


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