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

Systemtic Name: 3-[[9-[3,4-dipropoxy-5-(propoxymethyl)oxolan-2-yl]purin-6-yl]amino]propanamide Openeye Name: 3-[[9-[3,4-dipropoxy-5-(propoxymethyl)tetrahydrofuran-2-yl]purin-6-yl]amino]propanamide CAS Name: 3-[[9-[3,4-dipropoxy-5-(propoxymethyl)-2-oxolanyl]-6-purinyl]amino]propanamide IUPAC Name: 3-[[9-[3,4-dipropoxy-5-(propoxymethyl)oxolan-2-yl]purin-6-yl]amino]propanamide Traditional Name: 3-[[9-[3,4-dipropoxy-5-(propoxymethyl)tetrahydrofuran-2-yl]purin-6-yl]amino]propionamide Formula: C22H36N6O5 MolecularWeight: 464.55844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1C(C(C(O1)N2C=NC3=C2N=CN=C3NCCC(=O)N)OCCC)OCCC

Isomeric SMILES

CCCOCC1C(C(C(O1)N2C=NC3=C2N=CN=C3NCCC(=O)N)OCCC)OCCC

InChI

InChI=1S/C22H36N6O5/c1-4-9-30-12-15-18(31-10-5-2)19(32-11-6-3)22(33-15)28-14-27-17-20(24-8-7-16(23)29)25-13-26-21(17)28/h13-15,18-19,22H,4-12H2,1-3H3,(H2,23,29)(H,24,25,26)