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

Systemtic Name: 1-[1,4-bis(oxidanyl)butan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3-hydroxy-1-(hydroxymethyl)propyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(1,4-dihydroxybutan-2-yl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(1,4-dihydroxybutan-2-yl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(3-hydroxy-1-methylol-propyl)-5-methyl-pyrimidine-2,4-quinone Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O4/c1-6-4-11(7(5-13)2-3-12)9(15)10-8(6)14/h4,7,12-13H,2-3,5H2,1H3,(H,10,14,15)