1-[6-[1,2,3,4,5-pentakis(oxidanyl)pentyl]pyrazin-2-yl]pentane-1,2,3,4,5-pentol

Systemtic Name: 1-[6-[1,2,3,4,5-pentakis(oxidanyl)pentyl]pyrazin-2-yl]pentane-1,2,3,4,5-pentol Openeye Name: 1-[6-(1,2,3,4,5-pentahydroxypentyl)pyrazin-2-yl]pentane-1,2,3,4,5-pentol CAS Name: 1-[6-(1,2,3,4,5-pentahydroxypentyl)-2-pyrazinyl]pentane-1,2,3,4,5-pentol IUPAC Name: 1-[6-(1,2,3,4,5-pentahydroxypentyl)pyrazin-2-yl]pentane-1,2,3,4,5-pentol Traditional Name: 1-[6-(1,2,3,4,5-pentahydroxypentyl)pyrazin-2-yl]pentane-1,2,3,4,5-pentol Formula: C14H24N2O10 MolecularWeight: 380.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(C=N1)C(C(C(C(CO)O)O)O)O)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

C1=C(N=C(C=N1)C(C(C(C(CO)O)O)O)O)C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C14H24N2O10/c17-3-7(19)11(23)13(25)9(21)5-1-15-2-6(16-5)10(22)14(26)12(24)8(20)4-18/h1-2,7-14,17-26H,3-4H2