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

Systemtic Name: 1-[(2R,5S)-5-(hydroxymethyl)selenolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-5-(hydroxymethyl)selenolan-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-5-(hydroxymethyl)-2-selenolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)selenolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(2R,5S)-5-methylolselenolan-2-yl]pyrimidine-2,4-quinone Formula: C10H14N2O3Se MolecularWeight: 289.18976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC([Se]2)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CC[C@H]([Se]2)CO

InChI

InChI=1S/C10H14N2O3Se/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h4,7-8,13H,2-3,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1