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

Systemtic Name: 5-ethyl-1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3-methyl-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methyl-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-[(2R,3S,4S,5R)-4-hydroxy-3-methyl-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)C

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)C

InChI

InChI=1S/C12H18N2O5/c1-3-7-4-14(12(18)13-10(7)17)11-6(2)9(16)8(5-15)19-11/h4,6,8-9,11,15-16H,3,5H2,1-2H3,(H,13,17,18)/t6-,8+,9-,11+/m0/s1