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

Systemtic Name: 5-ethyl-1-[(2R,3S,4S)-3-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-[(2R,3S,4S)-4-hydroxy-3-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-[(2R,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-[(2R,3S,4S)-4-hydroxy-3-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-[(2R,3S,4S)-4-hydroxy-3-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C11H16N2O5 MolecularWeight: 256.25514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2C(C(CO2)O)CO

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)[C@H]2[C@H]([C@@H](CO2)O)CO

InChI

InChI=1S/C11H16N2O5/c1-2-6-3-13(11(17)12-9(6)16)10-7(4-14)8(15)5-18-10/h3,7-8,10,14-15H,2,4-5H2,1H3,(H,12,16,17)/t7-,8+,10+/m0/s1