5-(6-azanyl-3-iodanyl-4-methoxy-pyrazolo[3,4-d]pyrimidin-3-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: 5-(6-azanyl-3-iodanyl-4-methoxy-pyrazolo[3,4-d]pyrimidin-3-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: 5-(6-amino-3-iodo-4-methoxy-pyrazolo[3,4-d]pyrimidin-3-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: 5-(6-amino-3-iodo-4-methoxy-3-pyrazolo[3,4-d]pyrimidinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: 5-(6-amino-3-iodo-4-methoxypyrazolo[3,4-d]pyrimidin-3-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: 5-(6-amino-3-iodo-4-methoxy-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C11H14IN5O4 MolecularWeight: 407.16443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1C(N=N2)(C3CC(C(O3)CO)O)I)N

Isomeric SMILES

COC1=NC(=NC2=C1C(N=N2)(C3CC(C(O3)CO)O)I)N

InChI

InChI=1S/C11H14IN5O4/c1-20-9-7-8(14-10(13)15-9)16-17-11(7,12)6-2-4(19)5(3-18)21-6/h4-6,18-19H,2-3H2,1H3,(H2,13,14,15)