2-(6-azanyl-8-$l^{1}-selanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-azanyl-8-$l^{1}-selanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-8-$l^{1}-selanyl-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-8-$l^{1}-selanyl-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-8-$l^{1}-selanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-8-$l^{1}-selanyl-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H12N5O4Se MolecularWeight: 345.19338

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)[Se]

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)[Se]

InChI

InChI=1S/C10H12N5O4Se/c11-7-4-8(13-2-12-7)15(10(20)14-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,11,12,13)