6-azanyl-5-bromanyl-3-butyl-1-ethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-bromanyl-3-butyl-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-bromo-3-butyl-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-bromo-3-butyl-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-bromo-3-butyl-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-bromo-3-butyl-1-ethyl-pyrimidine-2,4-quinone Formula: C10H16BrN3O2 MolecularWeight: 290.15694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(N(C1=O)CC)N)Br

Isomeric SMILES

CCCCN1C(=O)C(=C(N(C1=O)CC)N)Br

InChI

InChI=1S/C10H16BrN3O2/c1-3-5-6-14-9(15)7(11)8(12)13(4-2)10(14)16/h3-6,12H2,1-2H3