3-[2-(6-azanyl-9-prop-2-ynyl-purin-2-yl)ethynyl]bicyclo[2.2.1]heptan-4-ol

Systemtic Name: 3-[2-(6-azanyl-9-prop-2-ynyl-purin-2-yl)ethynyl]bicyclo[2.2.1]heptan-4-ol Openeye Name: 2-[2-(6-amino-9-prop-2-ynyl-purin-2-yl)ethynyl]norbornan-1-ol CAS Name: 3-[2-(6-amino-9-prop-2-ynyl-2-purinyl)ethynyl]-4-bicyclo[2.2.1]heptanol IUPAC Name: 3-[2-(6-amino-9-prop-2-ynylpurin-2-yl)ethynyl]bicyclo[2.2.1]heptan-4-ol Traditional Name: 2-[2-(6-amino-9-propargyl-purin-2-yl)ethynyl]norbornan-1-ol Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=NC2=C1N=C(N=C2N)C#CC3CC4CCC3(C4)O

Isomeric SMILES

C#CCN1C=NC2=C1N=C(N=C2N)C#CC3CC4CCC3(C4)O

InChI

InChI=1S/C17H17N5O/c1-2-7-22-10-19-14-15(18)20-13(21-16(14)22)4-3-12-8-11-5-6-17(12,23)9-11/h1,10-12,23H,5-9H2,(H2,18,20,21)