5-bromanyl-6-methyl-3-(3-oxidanylbutan-2-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-methyl-3-(3-oxidanylbutan-2-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-3-(2-hydroxy-1-methyl-propyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-3-(3-hydroxybutan-2-yl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-3-(3-hydroxybutan-2-yl)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-3-(2-hydroxy-1-methyl-propyl)-6-methyl-uracil Formula: C9H13BrN2O3 MolecularWeight: 277.11512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)C(C)C(C)O)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)C(C)C(C)O)Br

InChI

InChI=1S/C9H13BrN2O3/c1-4-7(10)8(14)12(9(15)11-4)5(2)6(3)13/h5-6,13H,1-3H3,(H,11,15)