3-[8-(ethylamino)-6-(oxolan-3-ylamino)purin-9-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol

Systemtic Name: 3-[8-(ethylamino)-6-(oxolan-3-ylamino)purin-9-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: 3-[8-(ethylamino)-6-(tetrahydrofuran-3-ylamino)purin-9-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: 3-[8-(ethylamino)-6-(3-oxolanylamino)-9-purinyl]-5-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: 3-[8-(ethylamino)-6-(oxolan-3-ylamino)purin-9-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: 3-[8-(ethylamino)-6-(tetrahydrofuran-3-ylamino)purin-9-yl]-5-methylol-cyclopentane-1,2-diol Formula: C17H26N6O4 MolecularWeight: 378.42614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(N1C3CC(C(C3O)O)CO)N=CN=C2NC4CCOC4

Isomeric SMILES

CCNC1=NC2=C(N1C3CC(C(C3O)O)CO)N=CN=C2NC4CCOC4

InChI

InChI=1S/C17H26N6O4/c1-2-18-17-22-12-15(21-10-3-4-27-7-10)19-8-20-16(12)23(17)11-5-9(6-24)13(25)14(11)26/h8-11,13-14,24-26H,2-7H2,1H3,(H,18,22)(H,19,20,21)