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

Systemtic Name: 1-[3,3-bis(hydroxymethyl)thietan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3,3-bis(hydroxymethyl)thietan-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3,3-bis(hydroxymethyl)-2-thietanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3,3-bis(hydroxymethyl)thietan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(3,3-dimethylolthietan-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(CS2)(CO)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(CS2)(CO)CO

InChI

InChI=1S/C10H14N2O4S/c1-6-2-12(9(16)11-7(6)15)8-10(3-13,4-14)5-17-8/h2,8,13-14H,3-5H2,1H3,(H,11,15,16)