6-azanyl-1-pentan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-pentan-2-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-(1-methylbutyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-pentan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-pentan-2-ylpyrimidine-2,4-dione Traditional Name: 6-amino-1-(1-methylbutyl)pyrimidine-2,4-quinone Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CC(=O)NC1=O)N

Isomeric SMILES

CCCC(C)N1C(=CC(=O)NC1=O)N

InChI

InChI=1S/C9H15N3O2/c1-3-4-6(2)12-7(10)5-8(13)11-9(12)14/h5-6H,3-4,10H2,1-2H3,(H,11,13,14)