1-[(2R,3R,5S)-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,5S)-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-6-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,5S)-3-hydroxy-5-methylol-tetrahydrofuran-2-yl]-6-methyl-pyrimidine-2,4-quinone Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1C2C(CC(O2)CO)O

Isomeric SMILES

CC1=CC(=O)NC(=O)N1[C@H]2[C@@H](C[C@H](O2)CO)O

InChI

InChI=1S/C10H14N2O5/c1-5-2-8(15)11-10(16)12(5)9-7(14)3-6(4-13)17-9/h2,6-7,9,13-14H,3-4H2,1H3,(H,11,15,16)/t6-,7+,9+/m0/s1