8-bromanyl-6-phenylmethoxy-7H-purin-2-amine

Systemtic Name: 8-bromanyl-6-phenylmethoxy-7H-purin-2-amine Openeye Name: 6-benzyloxy-8-bromo-7H-purin-2-amine CAS Name: 8-bromo-6-phenylmethoxy-7H-purin-2-amine IUPAC Name: 8-bromo-6-phenylmethoxy-7H-purin-2-amine Traditional Name: (6-benzoxy-8-bromo-7H-purin-2-yl)amine Formula: C12H10BrN5O MolecularWeight: 320.1447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC3=C2NC(=N3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC3=C2NC(=N3)Br)N

InChI

InChI=1S/C12H10BrN5O/c13-11-15-8-9(16-11)17-12(14)18-10(8)19-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,14,15,16,17,18)