1-cyclopentyl-3-(hydroxymethyl)pyrimidine-2,4-dione

Systemtic Name: 1-cyclopentyl-3-(hydroxymethyl)pyrimidine-2,4-dione Openeye Name: 1-cyclopentyl-3-(hydroxymethyl)pyrimidine-2,4-dione CAS Name: 1-cyclopentyl-3-(hydroxymethyl)pyrimidine-2,4-dione IUPAC Name: 1-cyclopentyl-3-(hydroxymethyl)pyrimidine-2,4-dione Traditional Name: 1-cyclopentyl-3-methylol-pyrimidine-2,4-quinone Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=O)N(C2=O)CO

Isomeric SMILES

C1CCC(C1)N2C=CC(=O)N(C2=O)CO

InChI

InChI=1S/C10H14N2O3/c13-7-12-9(14)5-6-11(10(12)15)8-3-1-2-4-8/h5-6,8,13H,1-4,7H2