sodium 1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidin-3-ide-2,4-dione

Systemtic Name: sodium 1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidin-3-ide-2,4-dione Openeye Name: sodium 1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidin-3-ide-2,4-dione CAS Name: sodium 1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methylpyrimidin-3-ide-2,4-dione IUPAC Name: sodium 1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methylpyrimidin-3-ide-2,4-dione Traditional Name: sodium 1-[(2R,5R)-5-ethynyl-5-methylol-2H-furan-2-yl]-5-methyl-pyrimidin-3-ide-2,4-quinone Formula: C12H11N2NaO4 MolecularWeight: 270.21651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)[N-]C1=O)C2C=CC(O2)(CO)C#C.[Na+]

Isomeric SMILES

CC1=CN(C(=O)[N-]C1=O)[C@H]2C=C[C@](O2)(CO)C#C.[Na+]

InChI

InChI=1S/C12H12N2O4.Na/c1-3-12(7-15)5-4-9(18-12)14-6-8(2)10(16)13-11(14)17;/h1,4-6,9,15H,7H2,2H3,(H,13,16,17);/q;+1/p-1/t9-,12+;/m1./s1