1-[(2R,4R,6S)-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4R,6S)-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,6S)-4-hydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,6S)-4-hydroxy-6-(hydroxymethyl)-2-oxanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,6S)-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,6S)-4-hydroxy-6-methylol-tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H16N2O5 MolecularWeight: 256.25514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(CC(O2)CO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H](C[C@H](O2)CO)O

InChI

InChI=1S/C11H16N2O5/c1-6-4-13(11(17)12-10(6)16)9-3-7(15)2-8(5-14)18-9/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)/t7-,8+,9-/m1/s1