3-(5-bromanylpentyl)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(5-bromanylpentyl)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(5-bromopentyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-(5-bromopentyl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(5-bromopentyl)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(5-bromopentyl)-6-methyl-uracil Formula: C10H15BrN2O2 MolecularWeight: 275.1423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CCCCCBr

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CCCCCBr

InChI

InChI=1S/C10H15BrN2O2/c1-8-7-9(14)13(10(15)12-8)6-4-2-3-5-11/h7H,2-6H2,1H3,(H,12,15)