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Specification
The molecular formula is C8H14BrN3O2.
The synonyms are 6-amino-5-bromo-1-butyl-1H-pyrimidine-2,4-dione and 6-amino-5-bromo-1-butyl-1,3-diazinane-2,4-dione.
The molecular weight is 264.12 g/mol.
The molecular weight was computed by PubChem 2.1.
It was created on October 6, 2014.
It was last modified on November 25, 2023.
The IUPAC name is 6-amino-5-bromo-1-butyl-1,3-diazinane-2,4-dione.
The InChI is InChI=1S/C8H14BrN3O2/c1-2-3-4-12-6(10)5(9)7(13)11-8(12)14/h5-6H,2-4,10H2,1H3,(H,11,13,14).
The InChIKey is DMNVEQCXVYZGDF-UHFFFAOYSA-N.
The canonical SMILES is CCCCN1C(C(C(=O)NC1=O)Br)N.