6-azanyl-5-(4-azanylbutyl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(4-azanylbutyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(4-aminobutyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(4-aminobutyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(4-aminobutyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(4-aminobutyl)-1H-pyrimidin-2-one Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)NC(=C1CCCCN)N

Isomeric SMILES

C1=NC(=O)NC(=C1CCCCN)N

InChI

InChI=1S/C8H14N4O/c9-4-2-1-3-6-5-11-8(13)12-7(6)10/h5H,1-4,9H2,(H3,10,11,12,13)