6-[1,2,3,4,5-pentakis(oxidanyl)pentyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[1,2,3,4,5-pentakis(oxidanyl)pentyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(1,2,3,4,5-pentahydroxypentyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(1,2,3,4,5-pentahydroxypentyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,2,3,4,5-pentahydroxypentyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(1,2,3,4,5-pentahydroxypentyl)uracil Formula: C9H14N2O7 MolecularWeight: 262.21666

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)NC1=O)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

C1=C(NC(=O)NC1=O)C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C9H14N2O7/c12-2-4(13)7(16)8(17)6(15)3-1-5(14)11-9(18)10-3/h1,4,6-8,12-13,15-17H,2H2,(H2,10,11,14,18)