5-bromanyl-3-propoxy-6-propyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-3-propoxy-6-propyl-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-3-propoxy-6-propyl-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-3-propoxy-6-propyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-3-propoxy-6-propyl-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-3-propoxy-6-propyl-uracil Formula: C10H15BrN2O3 MolecularWeight: 291.1417

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(C(=O)N1)OCCC)Br

Isomeric SMILES

CCCC1=C(C(=O)N(C(=O)N1)OCCC)Br

InChI

InChI=1S/C10H15BrN2O3/c1-3-5-7-8(11)9(14)13(10(15)12-7)16-6-4-2/h3-6H2,1-2H3,(H,12,15)