(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-$l^{1}-selanyl-6-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)oxolane-3,4-diol

Systemtic Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-$l^{1}-selanyl-6-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)oxolane-3,4-diol Openeye Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-$l^{1}-selanyl-6-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-$l^{1}-selanyl-6-methyl-1-pyrazolo[3,4-d]pyrimidinyl)oxolane-3,4-diol IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-$l^{1}-selanyl-6-methylpyrazolo[3,4-d]pyrimidin-1-yl)oxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-(4-$l^{1}-selanyl-6-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H13N4O4Se MolecularWeight: 344.20532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3C(C(C(O3)CO)O)O)C(=N1)[Se]

Isomeric SMILES

CC1=NC2=C(C=NN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)C(=N1)[Se]

InChI

InChI=1S/C11H13N4O4Se/c1-4-13-9-5(10(20)14-4)2-12-15(9)11-8(18)7(17)6(3-16)19-11/h2,6-8,11,16-18H,3H2,1H3/t6-,7-,8-,11-/m1/s1