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

Systemtic Name: 1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-3-sulfanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-sulfanyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-mercapto-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-sulfanyloxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4R,5R)-4-hydroxy-3-mercapto-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C9H12N2O5S MolecularWeight: 260.26698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)S

Isomeric SMILES

C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)S

InChI

InChI=1S/C9H12N2O5S/c12-3-4-6(14)7(17)8(16-4)11-2-1-5(13)10-9(11)15/h1-2,4,6-8,12,14,17H,3H2,(H,10,13,15)/t4-,6-,7-,8-/m1/s1