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

Systemtic Name: 1-[(2R,3R)-5-methylidene-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R)-3-hydroxy-5-methylene-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R)-3-hydroxy-5-methylene-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R)-3-hydroxy-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R)-3-hydroxy-5-methylene-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(O1)N2C=CC(=O)NC2=O)O

Isomeric SMILES

C=C1C[C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O

InChI

InChI=1S/C9H10N2O4/c1-5-4-6(12)8(15-5)11-3-2-7(13)10-9(11)14/h2-3,6,8,12H,1,4H2,(H,10,13,14)/t6-,8-/m1/s1