6-[(phenylmethyl)amino]-3,7-dihydropurin-2-one

Systemtic Name: 6-[(phenylmethyl)amino]-3,7-dihydropurin-2-one Openeye Name: 6-(benzylamino)-3,7-dihydropurin-2-one CAS Name: 6-[(phenylmethyl)amino]-3,7-dihydropurin-2-one IUPAC Name: 6-(benzylamino)-3,7-dihydropurin-2-one Traditional Name: 6-(benzylamino)-3,7-dihydropurin-2-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)NC3=C2NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)NC3=C2NC=N3

InChI

InChI=1S/C12H11N5O/c18-12-16-10(9-11(17-12)15-7-14-9)13-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,13,14,15,16,17,18)