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

Systemtic Name: 1-[(2R,3S,4S)-4-methoxy-5-methylidene-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S,4S)-3-hydroxy-4-methoxy-5-methylene-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3S,4S)-3-hydroxy-4-methoxy-5-methylene-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S,4S)-3-hydroxy-4-methoxy-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3S,4S)-3-hydroxy-4-methoxy-5-methylene-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C10H12N2O5 MolecularWeight: 240.21268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1=C)N2C=CC(=O)NC2=O)O

Isomeric SMILES

CO[C@H]1[C@@H]([C@@H](OC1=C)N2C=CC(=O)NC2=O)O

InChI

InChI=1S/C10H12N2O5/c1-5-8(16-2)7(14)9(17-5)12-4-3-6(13)11-10(12)15/h3-4,7-9,14H,1H2,2H3,(H,11,13,15)/t7-,8+,9+/m0/s1