N-[1-[(6-aminopurin-9-yl)methoxy]ethyl]-2-bromanyl-ethanamide

Systemtic Name: N-[1-[(6-aminopurin-9-yl)methoxy]ethyl]-2-bromanyl-ethanamide Openeye Name: N-[1-[(6-aminopurin-9-yl)methoxy]ethyl]-2-bromo-acetamide CAS Name: N-[1-[(6-aminopurin-9-yl)methoxy]ethyl]-2-bromoacetamide IUPAC Name: N-[1-[(6-aminopurin-9-yl)methoxy]ethyl]-2-bromoacetamide Traditional Name: N-[1-(adenin-9-ylmethoxy)ethyl]-2-bromo-acetamide Formula: C10H13BrN6O2 MolecularWeight: 329.15322

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CBr)OCN1C=NC2=C1N=CN=C2N

Isomeric SMILES

CC(NC(=O)CBr)OCN1C=NC2=C1N=CN=C2N

InChI

InChI=1S/C10H13BrN6O2/c1-6(16-7(18)2-11)19-5-17-4-15-8-9(12)13-3-14-10(8)17/h3-4,6H,2,5H2,1H3,(H,16,18)(H2,12,13,14)