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

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-2-yl]ethanamide Openeye Name: N-(4,6-diaminopyrimidin-2-yl)acetamide CAS Name: N-(4,6-diamino-2-pyrimidinyl)acetamide IUPAC Name: N-(4,6-diaminopyrimidin-2-yl)acetamide Traditional Name: N-(4,6-diaminopyrimidin-2-yl)acetamide Formula: C6H9N5O MolecularWeight: 167.16856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CC(=N1)N)N

Isomeric SMILES

CC(=O)NC1=NC(=CC(=N1)N)N

InChI

InChI=1S/C6H9N5O/c1-3(12)9-6-10-4(7)2-5(8)11-6/h2H,1H3,(H5,7,8,9,10,11,12)