1-[3-(hydroxymethyl)-5-oxidanyl-cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3-(hydroxymethyl)-5-oxidanyl-cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[5-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[5-hydroxy-3-(hydroxymethyl)-1-cyclopent-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[5-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(5-hydroxy-3-methylol-cyclopent-2-en-1-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=C(CC2O)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C=C(CC2O)CO

InChI

InChI=1S/C11H14N2O4/c1-6-4-13(11(17)12-10(6)16)8-2-7(5-14)3-9(8)15/h2,4,8-9,14-15H,3,5H2,1H3,(H,12,16,17)