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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)NC(=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)NC(=C2N)N

InChI

InChI=1S/C11H13N5O/c12-8-9(13)15-11(17)16-10(8)14-6-7-4-2-1-3-5-7/h1-5H,6,12H2,(H4,13,14,15,16,17)