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

Systemtic Name: 1-[(4S,5R)-5-(hydroxymethyl)-4-oxidanyl-4-prop-2-enyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(4S,5R)-4-allyl-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)-4-prop-2-enyl-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)-4-prop-2-enyloxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(4S,5R)-4-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)CO)(CC=C)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C[C@]([C@H](O2)CO)(CC=C)O

InChI

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