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

Systemtic Name: 1-[[1-(hydroxymethyl)cyclopent-3-en-1-yl]methyl]pyrimidine-2,4-dione Openeye Name: 1-[[1-(hydroxymethyl)cyclopent-3-en-1-yl]methyl]pyrimidine-2,4-dione CAS Name: 1-[[1-(hydroxymethyl)-1-cyclopent-3-enyl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-[[1-(hydroxymethyl)cyclopent-3-en-1-yl]methyl]pyrimidine-2,4-dione Traditional Name: 1-[(1-methylolcyclopent-3-en-1-yl)methyl]pyrimidine-2,4-quinone Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(CN2C=CC(=O)NC2=O)CO

Isomeric SMILES

C1C=CCC1(CN2C=CC(=O)NC2=O)CO

InChI

InChI=1S/C11H14N2O3/c14-8-11(4-1-2-5-11)7-13-6-3-9(15)12-10(13)16/h1-3,6,14H,4-5,7-8H2,(H,12,15,16)