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

Systemtic Name: 1-[3,4-bis(oxidanyl)butyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(3,4-dihydroxybutyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(3,4-dihydroxybutyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(3,4-dihydroxybutyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(3,4-dihydroxybutyl)-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)CCC(CO)O

Isomeric SMILES

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

InChI

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