N-[9-(5-ethyl-4-methyl-oxolan-2-yl)-2H-purin-2-id-6-yl]propanamide; yttrium(3+)

Systemtic Name: N-[9-(5-ethyl-4-methyl-oxolan-2-yl)-2H-purin-2-id-6-yl]propanamide; yttrium(3+) Openeye Name: N-[9-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)-2H-purin-2-id-6-yl]propanamide; yttrium(3+) CAS Name: N-[9-(5-ethyl-4-methyl-2-oxolanyl)-2H-purin-2-id-6-yl]propanamide; yttrium(3+) IUPAC Name: N-[9-(5-ethyl-4-methyloxolan-2-yl)-2H-purin-2-id-6-yl]propanamide; yttrium(3+) Traditional Name: N-[9-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)-2H-purin-2-id-6-yl]propionamide; yttrium(3+) Formula: C15H20N5O2Y+2 MolecularWeight: 391.25745

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(O1)N2C=NC3=C2N=[C-]N=C3NC(=O)CC)C.[Y+3]

Isomeric SMILES

CCC1C(CC(O1)N2C=NC3=C2N=[C-]N=C3NC(=O)CC)C.[Y+3]

InChI

InChI=1S/C15H20N5O2.Y/c1-4-10-9(3)6-12(22-10)20-8-18-13-14(19-11(21)5-2)16-7-17-15(13)20;/h8-10,12H,4-6H2,1-3H3,(H,16,17,19,21);/q-1;+3