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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2OCC(O2)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O5/c1-6-2-12(10(15)11-9(6)14)3-8-16-5-7(4-13)17-8/h2,7-8,13H,3-5H2,1H3,(H,11,14,15)/t7-,8+/m1/s1