N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-benzyl-N-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=C(NC(=NC2=O)N)N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=C(NC(=NC2=O)N)N

InChI

InChI=1S/C13H15N5O2/c1-8(19)18(7-9-5-3-2-4-6-9)10-11(14)16-13(15)17-12(10)20/h2-6H,7H2,1H3,(H5,14,15,16,17,20)