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

Systemtic Name: 1-[(2R,3R,4S,5R)-3-ethenyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-vinyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S,5R)-3-ethenyl-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S,5R)-3-ethenyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S,5R)-4-hydroxy-5-methylol-3-vinyl-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(OC1N2C=CC(=O)NC2=O)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-2-6-9(16)7(5-14)18-10(6)13-4-3-8(15)12-11(13)17/h2-4,6-7,9-10,14,16H,1,5H2,(H,12,15,17)/t6-,7-,9+,10-/m1/s1