[4-acetyloxy-5-[6-(2,3-dihydro-1H-inden-2-ylamino)purin-9-yl]-2-ethynyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-[6-(2,3-dihydro-1H-inden-2-ylamino)purin-9-yl]-2-ethynyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-2-ethynyl-5-[6-(indan-2-ylamino)purin-9-yl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-[6-(2,3-dihydro-1H-inden-2-ylamino)-9-purinyl]-2-ethynyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-[6-(2,3-dihydro-1H-inden-2-ylamino)purin-9-yl]-2-ethynyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-2-ethynyl-5-[6-(indan-2-ylamino)purin-9-yl]tetrahydrofuran-3-yl] ester Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)N2C=NC3=C2N=CN=C3NC4CC5=CC=CC=C5C4)C#C

Isomeric SMILES

CC(=O)OC1C(OC(C1OC(=O)C)N2C=NC3=C2N=CN=C3NC4CC5=CC=CC=C5C4)C#C

InChI

InChI=1S/C24H23N5O5/c1-4-18-20(32-13(2)30)21(33-14(3)31)24(34-18)29-12-27-19-22(25-11-26-23(19)29)28-17-9-15-7-5-6-8-16(15)10-17/h1,5-8,11-12,17-18,20-21,24H,9-10H2,2-3H3,(H,25,26,28)