1-[6-azanyl-8-(furan-2-yl)-9-methyl-purin-2-yl]-2-methyl-but-3-yn-2-ol hydrochloride

Systemtic Name: 1-[6-azanyl-8-(furan-2-yl)-9-methyl-purin-2-yl]-2-methyl-but-3-yn-2-ol hydrochloride Openeye Name: 1-[6-amino-8-(2-furyl)-9-methyl-purin-2-yl]-2-methyl-but-3-yn-2-ol hydrochloride CAS Name: 1-[6-amino-8-(2-furanyl)-9-methyl-2-purinyl]-2-methyl-3-butyn-2-ol hydrochloride IUPAC Name: 1-[6-amino-8-(furan-2-yl)-9-methylpurin-2-yl]-2-methylbut-3-yn-2-ol hydrochloride Traditional Name: 1-[6-amino-8-(2-furyl)-9-methyl-purin-2-yl]-2-methyl-but-3-yn-2-ol hydrochloride Formula: C15H16ClN5O2 MolecularWeight: 333.77284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=C(C(=N1)N)N=C(N2C)C3=CC=CO3)(C#C)O.Cl

Isomeric SMILES

CC(CC1=NC2=C(C(=N1)N)N=C(N2C)C3=CC=CO3)(C#C)O.Cl

InChI

InChI=1S/C15H15N5O2.ClH/c1-4-15(2,21)8-10-17-12(16)11-14(18-10)20(3)13(19-11)9-6-5-7-22-9;/h1,5-7,21H,8H2,2-3H3,(H2,16,17,18);1H