2-azanyl-5-butyl-4-methoxy-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-butyl-4-methoxy-1H-pyrimidin-6-one Openeye Name: 2-amino-5-butyl-4-methoxy-1H-pyrimidin-6-one CAS Name: 2-amino-5-butyl-4-methoxy-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-butyl-4-methoxy-1H-pyrimidin-6-one Traditional Name: 2-amino-5-butyl-4-methoxy-1H-pyrimidin-6-one Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N=C(NC1=O)N)OC

Isomeric SMILES

CCCCC1=C(N=C(NC1=O)N)OC

InChI

InChI=1S/C9H15N3O2/c1-3-4-5-6-7(13)11-9(10)12-8(6)14-2/h3-5H2,1-2H3,(H3,10,11,12,13)