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

Systemtic Name: 1-[(2R,4S)-5-(hydroxymethyl)-4-(3-oxidanylpropyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S)-5-(hydroxymethyl)-4-(3-hydroxypropyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S)-5-(hydroxymethyl)-4-(3-hydroxypropyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S)-5-(hydroxymethyl)-4-(3-hydroxypropyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S)-4-(3-hydroxypropyl)-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H20N2O5 MolecularWeight: 284.3083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O5/c1-8-6-15(13(19)14-12(8)18)11-5-9(3-2-4-16)10(7-17)20-11/h6,9-11,16-17H,2-5,7H2,1H3,(H,14,18,19)/t9-,10?,11+/m0/s1