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

Systemtic Name: 1-[[(2R,4S)-2-(bromomethyl)-1,3-dioxolan-4-yl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(2R,4S)-2-(bromomethyl)-1,3-dioxolan-4-yl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(2R,4S)-2-(bromomethyl)-1,3-dioxolan-4-yl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(2R,4S)-2-(bromomethyl)-1,3-dioxolan-4-yl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(2R,4S)-2-(bromomethyl)-1,3-dioxolan-4-yl]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H13BrN2O4 MolecularWeight: 305.12522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2COC(O2)CBr

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2O4/c1-6-3-13(10(15)12-9(6)14)4-7-5-16-8(2-11)17-7/h3,7-8H,2,4-5H2,1H3,(H,12,14,15)/t7-,8+/m0/s1