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

Systemtic Name: 5-[[9-[3,4-dipropoxy-5-(propoxymethyl)oxolan-2-yl]purin-6-yl]amino]pentanamide Openeye Name: 5-[[9-[3,4-dipropoxy-5-(propoxymethyl)tetrahydrofuran-2-yl]purin-6-yl]amino]pentanamide CAS Name: 5-[[9-[3,4-dipropoxy-5-(propoxymethyl)-2-oxolanyl]-6-purinyl]amino]pentanamide IUPAC Name: 5-[[9-[3,4-dipropoxy-5-(propoxymethyl)oxolan-2-yl]purin-6-yl]amino]pentanamide Traditional Name: 5-[[9-[3,4-dipropoxy-5-(propoxymethyl)tetrahydrofuran-2-yl]purin-6-yl]amino]valeramide Formula: C24H40N6O5 MolecularWeight: 492.6116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1C(C(C(O1)N2C=NC3=C2N=CN=C3NCCCCC(=O)N)OCCC)OCCC

Isomeric SMILES

CCCOCC1C(C(C(O1)N2C=NC3=C2N=CN=C3NCCCCC(=O)N)OCCC)OCCC

InChI

InChI=1S/C24H40N6O5/c1-4-11-32-14-17-20(33-12-5-2)21(34-13-6-3)24(35-17)30-16-29-19-22(27-15-28-23(19)30)26-10-8-7-9-18(25)31/h15-17,20-21,24H,4-14H2,1-3H3,(H2,25,31)(H,26,27,28)