1-(4-azanylbutyl)pyrimidin-2-one

Systemtic Name: 1-(4-azanylbutyl)pyrimidin-2-one Openeye Name: 1-(4-aminobutyl)pyrimidin-2-one CAS Name: 1-(4-aminobutyl)-2-pyrimidinone IUPAC Name: 1-(4-aminobutyl)pyrimidin-2-one Traditional Name: 1-(4-aminobutyl)pyrimidin-2-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CCCCN

Isomeric SMILES

C1=CN(C(=O)N=C1)CCCCN

InChI

InChI=1S/C8H13N3O/c9-4-1-2-6-11-7-3-5-10-8(11)12/h3,5,7H,1-2,4,6,9H2