5-azanyl-6-(pyridin-3-ylmethylamino)-1H-pyrimidin-4-one

Systemtic Name: 5-azanyl-6-(pyridin-3-ylmethylamino)-1H-pyrimidin-4-one Openeye Name: 5-amino-6-(3-pyridylmethylamino)-1H-pyrimidin-4-one CAS Name: 5-amino-6-(3-pyridinylmethylamino)-1H-pyrimidin-4-one IUPAC Name: 5-amino-6-(pyridin-3-ylmethylamino)-1H-pyrimidin-4-one Traditional Name: 5-amino-6-(3-pyridylmethylamino)-1H-pyrimidin-4-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=C(C(=O)N=CN2)N

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C(C(=O)N=CN2)N

InChI

InChI=1S/C10H11N5O/c11-8-9(14-6-15-10(8)16)13-5-7-2-1-3-12-4-7/h1-4,6H,5,11H2,(H2,13,14,15,16)