3-(6-azanyl-9-ethyl-purin-2-yl)-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 3-(6-azanyl-9-ethyl-purin-2-yl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 3-(6-amino-9-ethyl-purin-2-yl)-1-phenyl-prop-2-yn-1-ol CAS Name: 3-(6-amino-9-ethyl-2-purinyl)-1-phenyl-2-propyn-1-ol IUPAC Name: 3-(6-amino-9-ethylpurin-2-yl)-1-phenylprop-2-yn-1-ol Traditional Name: 3-(6-amino-9-ethyl-purin-2-yl)-1-phenyl-prop-2-yn-1-ol Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1N=C(N=C2N)C#CC(C3=CC=CC=C3)O

Isomeric SMILES

CCN1C=NC2=C1N=C(N=C2N)C#CC(C3=CC=CC=C3)O

InChI

InChI=1S/C16H15N5O/c1-2-21-10-18-14-15(17)19-13(20-16(14)21)9-8-12(22)11-6-4-3-5-7-11/h3-7,10,12,22H,2H2,1H3,(H2,17,19,20)