sodium 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: sodium 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: sodium 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: sodium 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: sodium 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: sodium 5-methyl-1-[(2R,5S)-5-methylol-2,5-dihydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C10H12N2NaO4+ MolecularWeight: 247.20305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(O2)CO.[Na+]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)CO.[Na+]

InChI

InChI=1S/C10H12N2O4.Na/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8;/h2-4,7-8,13H,5H2,1H3,(H,11,14,15);/q;+1/t7-,8+;/m0./s1