6-azanyl-1-butyl-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-3-methyl-pyrimidine-2,4-quinone Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O2/c1-3-4-5-12-7(10)6-8(13)11(2)9(12)14/h6H,3-5,10H2,1-2H3