2-[2-[(6-aminopurin-9-yl)methoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(6-aminopurin-9-yl)methoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(6-aminopurin-9-yl)methoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(6-aminopurin-9-yl)methoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(6-aminopurin-9-yl)methoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(adenin-9-ylmethoxy)ethyl]isoindoline-1,3-quinone Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCN3C=NC4=C3N=CN=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCN3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C16H14N6O3/c17-13-12-14(19-7-18-13)21(8-20-12)9-25-6-5-22-15(23)10-3-1-2-4-11(10)16(22)24/h1-4,7-8H,5-6,9H2,(H2,17,18,19)