1-[1,5-bis(oxidanyl)pentan-3-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1,5-bis(oxidanyl)pentan-3-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3-hydroxy-1-(2-hydroxyethyl)propyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(1,5-dihydroxypentan-3-yl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(1,5-dihydroxypentan-3-yl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-[3-hydroxy-1-(2-hydroxyethyl)propyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c1-7-6-12(10(16)11-9(7)15)8(2-4-13)3-5-14/h6,8,13-14H,2-5H2,1H3,(H,11,15,16)