2-(2-azanylphenoxy)-N-[4,6-bis(azanyl)pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[4,6-bis(azanyl)pyrimidin-5-yl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(4,6-diaminopyrimidin-5-yl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(4,6-diamino-5-pyrimidinyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(4,6-diaminopyrimidin-5-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(4,6-diaminopyrimidin-5-yl)acetamide Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(=O)NC2=C(N=CN=C2N)N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(=O)NC2=C(N=CN=C2N)N

InChI

InChI=1S/C12H14N6O2/c13-7-3-1-2-4-8(7)20-5-9(19)18-10-11(14)16-6-17-12(10)15/h1-4,6H,5,13H2,(H,18,19)(H4,14,15,16,17)