2-[6-azanyl-2-[5-(1-oxidanylcyclobutyl)pent-1-ynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-2-[5-(1-oxidanylcyclobutyl)pent-1-ynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-2-[5-(1-hydroxycyclobutyl)pent-1-ynyl]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-[5-(1-hydroxycyclobutyl)pent-1-ynyl]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-[5-(1-hydroxycyclobutyl)pent-1-ynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-2-[5-(1-hydroxycyclobutyl)pent-1-ynyl]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CCCC#CC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O)O

Isomeric SMILES

C1CC(C1)(CCCC#CC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C19H25N5O5/c20-16-13-17(24(10-21-13)18-15(27)14(26)11(9-25)29-18)23-12(22-16)5-2-1-3-6-19(28)7-4-8-19/h10-11,14-15,18,25-28H,1,3-4,6-9H2,(H2,20,22,23)