4-[[9-[3,4-dipropoxy-5-(propoxymethyl)oxolan-2-yl]purin-6-yl]amino]butanamide

Systemtic Name: 4-[[9-[3,4-dipropoxy-5-(propoxymethyl)oxolan-2-yl]purin-6-yl]amino]butanamide Openeye Name: 4-[[9-[3,4-dipropoxy-5-(propoxymethyl)tetrahydrofuran-2-yl]purin-6-yl]amino]butanamide CAS Name: 4-[[9-[3,4-dipropoxy-5-(propoxymethyl)-2-oxolanyl]-6-purinyl]amino]butanamide IUPAC Name: 4-[[9-[3,4-dipropoxy-5-(propoxymethyl)oxolan-2-yl]purin-6-yl]amino]butanamide Traditional Name: 4-[[9-[3,4-dipropoxy-5-(propoxymethyl)tetrahydrofuran-2-yl]purin-6-yl]amino]butyramide Formula: C23H38N6O5 MolecularWeight: 478.58502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1C(C(C(O1)N2C=NC3=C2N=CN=C3NCCCC(=O)N)OCCC)OCCC

Isomeric SMILES

CCCOCC1C(C(C(O1)N2C=NC3=C2N=CN=C3NCCCC(=O)N)OCCC)OCCC

InChI

InChI=1S/C23H38N6O5/c1-4-10-31-13-16-19(32-11-5-2)20(33-12-6-3)23(34-16)29-15-28-18-21(26-14-27-22(18)29)25-9-7-8-17(24)30/h14-16,19-20,23H,4-13H2,1-3H3,(H2,24,30)(H,25,26,27)