1-[2-(6-azanyl-9-methyl-8-phenyl-purin-2-yl)ethynyl]cyclopentan-1-ol

Systemtic Name: 1-[2-(6-azanyl-9-methyl-8-phenyl-purin-2-yl)ethynyl]cyclopentan-1-ol Openeye Name: 1-[2-(6-amino-9-methyl-8-phenyl-purin-2-yl)ethynyl]cyclopentanol CAS Name: 1-[2-(6-amino-9-methyl-8-phenyl-2-purinyl)ethynyl]-1-cyclopentanol IUPAC Name: 1-[2-(6-amino-9-methyl-8-phenylpurin-2-yl)ethynyl]cyclopentan-1-ol Traditional Name: 1-[2-(6-amino-9-methyl-8-phenyl-purin-2-yl)ethynyl]cyclopentanol Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC(=N2)C#CC3(CCCC3)O)N)N=C1C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=NC(=N2)C#CC3(CCCC3)O)N)N=C1C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O/c1-24-17(13-7-3-2-4-8-13)23-15-16(20)21-14(22-18(15)24)9-12-19(25)10-5-6-11-19/h2-4,7-8,25H,5-6,10-11H2,1H3,(H2,20,21,22)