5-methyl-1-(5-oxidanylpentyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(5-oxidanylpentyl)pyrimidine-2,4-dione Openeye Name: 1-(5-hydroxypentyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(5-hydroxypentyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(5-hydroxypentyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(5-hydroxypentyl)-5-methyl-pyrimidine-2,4-quinone Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCO

InChI

InChI=1S/C10H16N2O3/c1-8-7-12(5-3-2-4-6-13)10(15)11-9(8)14/h7,13H,2-6H2,1H3,(H,11,14,15)