1-[(3R,4S,5R)-5-(2-hydroxyethyl)-4-oxidanyl-oxolan-3-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3R,4S,5R)-5-(2-hydroxyethyl)-4-oxidanyl-oxolan-3-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3R,4S,5R)-4-hydroxy-5-(2-hydroxyethyl)tetrahydrofuran-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3R,4S,5R)-4-hydroxy-5-(2-hydroxyethyl)-3-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3R,4S,5R)-4-hydroxy-5-(2-hydroxyethyl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3R,4S,5R)-4-hydroxy-5-(2-hydroxyethyl)tetrahydrofuran-3-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)C2COC(C2O)CCO

Isomeric SMILES

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

InChI

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