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

Systemtic Name: 2-azanyl-5-iodanyl-6-[(phenylmethyl)amino]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(benzylamino)-5-iodo-1H-pyrimidin-4-one CAS Name: 2-amino-5-iodo-6-[(phenylmethyl)amino]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(benzylamino)-5-iodo-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(benzylamino)-5-iodo-1H-pyrimidin-4-one Formula: C11H11IN4O MolecularWeight: 342.13571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)N=C(N2)N)I

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)N=C(N2)N)I

InChI

InChI=1S/C11H11IN4O/c12-8-9(15-11(13)16-10(8)17)14-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,13,14,15,16,17)