2-azanyl-6-(hexylamino)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(hexylamino)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(hexylamino)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(hexylamino)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(hexylamino)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(hexylamino)-1H-pyrimidin-4-one Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC(=O)N=C(N1)N

Isomeric SMILES

CCCCCCNC1=CC(=O)N=C(N1)N

InChI

InChI=1S/C10H18N4O/c1-2-3-4-5-6-12-8-7-9(15)14-10(11)13-8/h7H,2-6H2,1H3,(H4,11,12,13,14,15)