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

Systemtic Name: 2-(2-azanyl-6-phenylmethoxy-purin-7-yl)ethanoate Openeye Name: 2-(2-amino-6-benzyloxy-purin-7-yl)acetate CAS Name: 2-(2-amino-6-phenylmethoxy-7-purinyl)acetate IUPAC Name: 2-(2-amino-6-phenylmethoxypurin-7-yl)acetate Traditional Name: 2-(2-amino-6-benzoxy-purin-7-yl)acetate Formula: C14H12N5O3- MolecularWeight: 298.27678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O3/c15-14-17-12-11(19(8-16-12)6-10(20)21)13(18-14)22-7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,20,21)(H2,15,17,18)/p-1