1-[5-(hydroxymethyl)-4-oxidanyl-3-pent-4-enoxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-(hydroxymethyl)-4-oxidanyl-3-pent-4-enoxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-(hydroxymethyl)-3-pent-4-enoxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-3-pent-4-enoxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)-3-pent-4-enoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-hydroxy-5-methylol-3-pent-4-enoxy-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OCCCC=C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OCCCC=C

InChI

InChI=1S/C15H22N2O6/c1-3-4-5-6-22-12-11(19)10(8-18)23-14(12)17-7-9(2)13(20)16-15(17)21/h3,7,10-12,14,18-19H,1,4-6,8H2,2H3,(H,16,20,21)