5-(4-azanyl-3-pentyl-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(methoxymethyl)oxolan-3-ol

Systemtic Name: 5-(4-azanyl-3-pentyl-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(methoxymethyl)oxolan-3-ol Openeye Name: 5-(4-amino-3-pentyl-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(methoxymethyl)tetrahydrofuran-3-ol CAS Name: 5-(4-amino-3-pentyl-1-pyrazolo[3,4-d]pyrimidinyl)-2-(methoxymethyl)-3-oxolanol IUPAC Name: 5-(4-amino-3-pentylpyrazolo[3,4-d]pyrimidin-1-yl)-2-(methoxymethyl)oxolan-3-ol Traditional Name: 5-(4-amino-3-amyl-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(methoxymethyl)tetrahydrofuran-3-ol Formula: C16H25N5O3 MolecularWeight: 335.4014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C2=C1C(=NC=N2)N)C3CC(C(O3)COC)O

Isomeric SMILES

CCCCCC1=NN(C2=C1C(=NC=N2)N)C3CC(C(O3)COC)O

InChI

InChI=1S/C16H25N5O3/c1-3-4-5-6-10-14-15(17)18-9-19-16(14)21(20-10)13-7-11(22)12(24-13)8-23-2/h9,11-13,22H,3-8H2,1-2H3,(H2,17,18,19)