2,6-bis(azanyl)-5-[(phenylmethyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-5-[(phenylmethyl)amino]-1H-pyrimidin-4-one Openeye Name: 2,6-diamino-5-(benzylamino)-1H-pyrimidin-4-one CAS Name: 2,6-diamino-5-[(phenylmethyl)amino]-1H-pyrimidin-4-one IUPAC Name: 2,6-diamino-5-(benzylamino)-1H-pyrimidin-4-one Traditional Name: 2,6-diamino-5-(benzylamino)-1H-pyrimidin-4-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(NC(=NC2=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(NC(=NC2=O)N)N

InChI

InChI=1S/C11H13N5O/c12-9-8(10(17)16-11(13)15-9)14-6-7-4-2-1-3-5-7/h1-5,14H,6H2,(H5,12,13,15,16,17)