6-phenylmethoxy-1,3,6,7-tetrahydropurin-2-one

Systemtic Name: 6-phenylmethoxy-1,3,6,7-tetrahydropurin-2-one Openeye Name: 6-benzyloxy-1,3,6,7-tetrahydropurin-2-one CAS Name: 6-phenylmethoxy-1,3,6,7-tetrahydropurin-2-one IUPAC Name: 6-phenylmethoxy-1,3,6,7-tetrahydropurin-2-one Traditional Name: 6-benzoxy-1,3,6,7-tetrahydropurin-2-one Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C3=C(NC(=O)N2)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)COC2C3=C(NC(=O)N2)N=CN3

InChI

InChI=1S/C12H12N4O2/c17-12-15-10-9(13-7-14-10)11(16-12)18-6-8-4-2-1-3-5-8/h1-5,7,11H,6H2,(H,13,14)(H2,15,16,17)