N-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-iodanyl-pyrazolo[3,4-d]pyrimidin-4-yl]-2-methyl-propanamide

Systemtic Name: N-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-iodanyl-pyrazolo[3,4-d]pyrimidin-4-yl]-2-methyl-propanamide Openeye Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-iodo-pyrazolo[3,4-d]pyrimidin-4-yl]-2-methyl-propanamide CAS Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-iodo-4-pyrazolo[3,4-d]pyrimidinyl]-2-methylpropanamide IUPAC Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-iodopyrazolo[3,4-d]pyrimidin-4-yl]-2-methylpropanamide Traditional Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-3-iodo-pyrazolo[3,4-d]pyrimidin-4-yl]-2-methyl-propionamide Formula: C14H18IN5O4 MolecularWeight: 447.22829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC=NC2=C1C(=NN2C3CC(C(O3)CO)O)I

Isomeric SMILES

CC(C)C(=O)NC1=NC=NC2=C1C(=NN2[C@H]3C[C@@H]([C@H](O3)CO)O)I

InChI

InChI=1S/C14H18IN5O4/c1-6(2)14(23)18-12-10-11(15)19-20(13(10)17-5-16-12)9-3-7(22)8(4-21)24-9/h5-9,21-22H,3-4H2,1-2H3,(H,16,17,18,23)/t7-,8+,9+/m0/s1