1-[2-[6-azanyl-9-methyl-8-(5-methylfuran-2-yl)purin-2-yl]ethynyl]cyclopentan-1-ol

Systemtic Name: 1-[2-[6-azanyl-9-methyl-8-(5-methylfuran-2-yl)purin-2-yl]ethynyl]cyclopentan-1-ol Openeye Name: 1-[2-[6-amino-9-methyl-8-(5-methyl-2-furyl)purin-2-yl]ethynyl]cyclopentanol CAS Name: 1-[2-[6-amino-9-methyl-8-(5-methyl-2-furanyl)-2-purinyl]ethynyl]-1-cyclopentanol IUPAC Name: 1-[2-[6-amino-9-methyl-8-(5-methylfuran-2-yl)purin-2-yl]ethynyl]cyclopentan-1-ol Traditional Name: 1-[2-[6-amino-9-methyl-8-(5-methyl-2-furyl)purin-2-yl]ethynyl]cyclopentanol Formula: C18H19N5O2 MolecularWeight: 337.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=C(N2C)N=C(N=C3N)C#CC4(CCCC4)O

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=C(N2C)N=C(N=C3N)C#CC4(CCCC4)O

InChI

InChI=1S/C18H19N5O2/c1-11-5-6-12(25-11)16-22-14-15(19)20-13(21-17(14)23(16)2)7-10-18(24)8-3-4-9-18/h5-6,24H,3-4,8-9H2,1-2H3,(H2,19,20,21)