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

Systemtic Name: 1-[2-(6-azanyl-9-methyl-8-phenyl-purin-2-yl)ethynyl]cyclopentan-1-ol hydrochloride Openeye Name: 1-[2-(6-amino-9-methyl-8-phenyl-purin-2-yl)ethynyl]cyclopentanol hydrochloride CAS Name: 1-[2-(6-amino-9-methyl-8-phenyl-2-purinyl)ethynyl]-1-cyclopentanol hydrochloride IUPAC Name: 1-[2-(6-amino-9-methyl-8-phenylpurin-2-yl)ethynyl]cyclopentan-1-ol hydrochloride Traditional Name: 1-[2-(6-amino-9-methyl-8-phenyl-purin-2-yl)ethynyl]cyclopentanol hydrochloride Formula: C19H20ClN5O MolecularWeight: 369.848

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O.ClH/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);1H