1-[3,3-bis(hydroxymethyl)cyclobutyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3,3-bis(hydroxymethyl)cyclobutyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3,3-bis(hydroxymethyl)cyclobutyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3,3-bis(hydroxymethyl)cyclobutyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3,3-bis(hydroxymethyl)cyclobutyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(3,3-dimethylolcyclobutyl)-5-methyl-pyrimidine-2,4-quinone Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C2)(CO)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C2)(CO)CO

InChI

InChI=1S/C11H16N2O4/c1-7-4-13(10(17)12-9(7)16)8-2-11(3-8,5-14)6-15/h4,8,14-15H,2-3,5-6H2,1H3,(H,12,16,17)