6-(4-azanylbutylamino)-1H-pyrimidin-2-one

Systemtic Name: 6-(4-azanylbutylamino)-1H-pyrimidin-2-one Openeye Name: 6-(4-aminobutylamino)-1H-pyrimidin-2-one CAS Name: 6-(4-aminobutylamino)-1H-pyrimidin-2-one IUPAC Name: 6-(4-aminobutylamino)-1H-pyrimidin-2-one Traditional Name: 6-(4-aminobutylamino)-1H-pyrimidin-2-one Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N=C1)NCCCCN

Isomeric SMILES

C1=C(NC(=O)N=C1)NCCCCN

InChI

InChI=1S/C8H14N4O/c9-4-1-2-5-10-7-3-6-11-8(13)12-7/h3,6H,1-2,4-5,9H2,(H2,10,11,12,13)