2-(2-azanyl-6-phenylmethoxy-purin-7-yl)ethanamide

Systemtic Name: 2-(2-azanyl-6-phenylmethoxy-purin-7-yl)ethanamide Openeye Name: 2-(2-amino-6-benzyloxy-purin-7-yl)acetamide CAS Name: 2-(2-amino-6-phenylmethoxy-7-purinyl)acetamide IUPAC Name: 2-(2-amino-6-phenylmethoxypurin-7-yl)acetamide Traditional Name: 2-(2-amino-6-benzoxy-purin-7-yl)acetamide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC3=C2N(C=N3)CC(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC3=C2N(C=N3)CC(=O)N)N

InChI

InChI=1S/C14H14N6O2/c15-10(21)6-20-8-17-12-11(20)13(19-14(16)18-12)22-7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,15,21)(H2,16,18,19)