4-[5-[6-azanyl-2-(2-cyclopentylethylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanyl-butanamide

Systemtic Name: 4-[5-[6-azanyl-2-(2-cyclopentylethylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanyl-butanamide Openeye Name: 4-[5-[6-amino-2-(2-cyclopentylethylamino)purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-4-hydroxy-butanamide CAS Name: 4-[5-[6-amino-2-(2-cyclopentylethylamino)-9-purinyl]-3,4-dihydroxy-2-oxolanyl]-4-hydroxybutanamide IUPAC Name: 4-[5-[6-amino-2-(2-cyclopentylethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]-4-hydroxybutanamide Traditional Name: 4-[5-[6-amino-2-(2-cyclopentylethylamino)purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-4-hydroxy-butyramide Formula: C20H31N7O5 MolecularWeight: 449.50404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)C(CCC(=O)N)O)O)O

Isomeric SMILES

C1CCC(C1)CCNC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)C(CCC(=O)N)O)O)O

InChI

InChI=1S/C20H31N7O5/c21-12(29)6-5-11(28)16-14(30)15(31)19(32-16)27-9-24-13-17(22)25-20(26-18(13)27)23-8-7-10-3-1-2-4-10/h9-11,14-16,19,28,30-31H,1-8H2,(H2,21,29)(H3,22,23,25,26)