6-azanyl-1-(4-fluoranylbutyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(4-fluoranylbutyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(4-fluorobutyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(4-fluorobutyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(4-fluorobutyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(4-fluorobutyl)pyrimidine-2,4-quinone Formula: C8H12FN3O2 MolecularWeight: 201.198183

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=O)NC1=O)CCCCF)N

Isomeric SMILES

C1=C(N(C(=O)NC1=O)CCCCF)N

InChI

InChI=1S/C8H12FN3O2/c9-3-1-2-4-12-6(10)5-7(13)11-8(12)14/h5H,1-4,10H2,(H,11,13,14)