(2R,5R)-2-(4-azanyl-3-iodanyl-pyrazolo[3,4-d]pyrimidin-1-yl)-5-methyl-oxolane-3,4-diol

Systemtic Name: (2R,5R)-2-(4-azanyl-3-iodanyl-pyrazolo[3,4-d]pyrimidin-1-yl)-5-methyl-oxolane-3,4-diol Openeye Name: (2R,5R)-2-(4-amino-3-iodo-pyrazolo[3,4-d]pyrimidin-1-yl)-5-methyl-tetrahydrofuran-3,4-diol CAS Name: (2R,5R)-2-(4-amino-3-iodo-1-pyrazolo[3,4-d]pyrimidinyl)-5-methyloxolane-3,4-diol IUPAC Name: (2R,5R)-2-(4-amino-3-iodopyrazolo[3,4-d]pyrimidin-1-yl)-5-methyloxolane-3,4-diol Traditional Name: (2R,5R)-2-(4-amino-3-iodo-pyrazolo[3,4-d]pyrimidin-1-yl)-5-methyl-tetrahydrofuran-3,4-diol Formula: C10H12IN5O3 MolecularWeight: 377.13845

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=C(C(=NC=N3)N)C(=N2)I)O)O

Isomeric SMILES

C[C@@H]1C(C([C@@H](O1)N2C3=C(C(=NC=N3)N)C(=N2)I)O)O

InChI

InChI=1S/C10H12IN5O3/c1-3-5(17)6(18)10(19-3)16-9-4(7(11)15-16)8(12)13-2-14-9/h2-3,5-6,10,17-18H,1H3,(H2,12,13,14)/t3-,5?,6?,10-/m1/s1