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

Systemtic Name: 5-ethyl-1-[(2R,4S,5S)-4-oxidanyl-5-(sulfanylmethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-[(2R,4S,5S)-4-hydroxy-5-(sulfanylmethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-[(2R,4S,5S)-4-hydroxy-5-(mercaptomethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-[(2R,4S,5S)-4-hydroxy-5-(sulfanylmethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-[(2R,4S,5S)-4-hydroxy-5-(mercaptomethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CS)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4S/c1-2-6-4-13(11(16)12-10(6)15)9-3-7(14)8(5-18)17-9/h4,7-9,14,18H,2-3,5H2,1H3,(H,12,15,16)/t7-,8+,9+/m0/s1