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

Systemtic Name: 1-[2-[6-azanyl-8-(furan-2-yl)-9-methyl-purin-2-yl]ethynyl]cyclopentan-1-ol hydrochloride Openeye Name: 1-[2-[6-amino-8-(2-furyl)-9-methyl-purin-2-yl]ethynyl]cyclopentanol hydrochloride CAS Name: 1-[2-[6-amino-8-(2-furanyl)-9-methyl-2-purinyl]ethynyl]-1-cyclopentanol hydrochloride IUPAC Name: 1-[2-[6-amino-8-(furan-2-yl)-9-methylpurin-2-yl]ethynyl]cyclopentan-1-ol hydrochloride Traditional Name: 1-[2-[6-amino-8-(2-furyl)-9-methyl-purin-2-yl]ethynyl]cyclopentanol hydrochloride Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC(=N2)C#CC3(CCCC3)O)N)N=C1C4=CC=CO4.Cl

Isomeric SMILES

CN1C2=C(C(=NC(=N2)C#CC3(CCCC3)O)N)N=C1C4=CC=CO4.Cl

InChI

InChI=1S/C17H17N5O2.ClH/c1-22-15(11-5-4-10-24-11)21-13-14(18)19-12(20-16(13)22)6-9-17(23)7-2-3-8-17;/h4-5,10,23H,2-3,7-8H2,1H3,(H2,18,19,20);1H