1-[6-azanyl-8-(furan-2-yl)-9-methyl-purin-2-yl]-4-methyl-3-propan-2-yl-pent-1-yn-3-ol

Systemtic Name: 1-[6-azanyl-8-(furan-2-yl)-9-methyl-purin-2-yl]-4-methyl-3-propan-2-yl-pent-1-yn-3-ol Openeye Name: 1-[6-amino-8-(2-furyl)-9-methyl-purin-2-yl]-3-isopropyl-4-methyl-pent-1-yn-3-ol CAS Name: 1-[6-amino-8-(2-furanyl)-9-methyl-2-purinyl]-4-methyl-3-propan-2-yl-1-pentyn-3-ol IUPAC Name: 1-[6-amino-8-(furan-2-yl)-9-methylpurin-2-yl]-4-methyl-3-propan-2-ylpent-1-yn-3-ol Traditional Name: 1-[6-amino-8-(2-furyl)-9-methyl-purin-2-yl]-3-isopropyl-4-methyl-pent-1-yn-3-ol Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c1-11(2)19(25,12(3)4)9-8-14-21-16(20)15-18(22-14)24(5)17(23-15)13-7-6-10-26-13/h6-7,10-12,25H,1-5H3,(H2,20,21,22)