1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-5-prop-2-enyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-5-prop-2-enyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5R)-5-allyl-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-5-prop-2-enyl-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-5-prop-2-enyloxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,5R)-5-allyl-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5/c1-3-4-13(7-16)9(17)5-10(20-13)15-6-8(2)11(18)14-12(15)19/h3,6,9-10,16-17H,1,4-5,7H2,2H3,(H,14,18,19)/t9-,10-,13-/m1/s1