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

Systemtic Name: 1-[(2S,4S,5S)-4,5-bis(hydroxymethyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4S,5S)-4,5-bis(hydroxymethyl)tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4S,5S)-4,5-bis(hydroxymethyl)-2-oxanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4S,5S)-4,5-bis(hydroxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4S,5S)-4,5-dimethyloltetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(CO2)CO)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](CO2)CO)CO

InChI

InChI=1S/C12H18N2O5/c1-7-3-14(12(18)13-11(7)17)10-2-8(4-15)9(5-16)6-19-10/h3,8-10,15-16H,2,4-6H2,1H3,(H,13,17,18)/t8-,9+,10+/m1/s1