2-azanyl-6-[(phenylmethyl)amino]-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(phenylmethyl)amino]-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-6-(benzylamino)-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6-[(phenylmethyl)amino]-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-6-(benzylamino)-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-6-(benzylamino)-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N=C(N2)N)N=C1NCC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C(=O)N=C(N2)N)N=C1NCC3=CC=CC=C3

InChI

InChI=1S/C13H13N5O/c14-13-16-9-6-10(17-11(9)12(19)18-13)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,17)(H3,14,16,18,19)