1-[(2R,3R)-2-(hydroxymethyl)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R)-2-(hydroxymethyl)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R)-3-hydroxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R)-3-hydroxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R)-3-hydroxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R)-3-hydroxy-2-methylol-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(C(O2)CO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C=C[C@H]([C@H](O2)CO)O

InChI

InChI=1S/C11H14N2O5/c1-6-4-13(11(17)12-10(6)16)9-3-2-7(15)8(5-14)18-9/h2-4,7-9,14-15H,5H2,1H3,(H,12,16,17)/t7-,8-,9?/m1/s1