5,6-bis(azanyl)-2-butyl-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-butyl-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-butyl-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-butyl-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-butyl-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-butyl-1H-pyrimidin-4-one Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=O)C(=C(N1)N)N

Isomeric SMILES

CCCCC1=NC(=O)C(=C(N1)N)N

InChI

InChI=1S/C8H14N4O/c1-2-3-4-5-11-7(10)6(9)8(13)12-5/h2-4,9H2,1H3,(H3,10,11,12,13)