5-methyl-1-[(2R,4S,5R)-4-oxidanyl-5-(3-oxidanylprop-1-en-2-yl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4S,5R)-4-oxidanyl-5-(3-oxidanylprop-1-en-2-yl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-hydroxy-5-[1-(hydroxymethyl)vinyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-(3-hydroxyprop-1-en-2-yl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(3-hydroxyprop-1-en-2-yl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-hydroxy-5-(1-methylolvinyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(=C)CO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)C(=C)CO)O

InChI

InChI=1S/C12H16N2O5/c1-6-4-14(12(18)13-11(6)17)9-3-8(16)10(19-9)7(2)5-15/h4,8-10,15-16H,2-3,5H2,1H3,(H,13,17,18)/t8-,9+,10+/m0/s1