(2S,3R,4S,5R)-2-[7-azanyl-5-(cyclobutylmethoxy)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]-5-ethyl-oxolane-3,4-diol

Systemtic Name: (2S,3R,4S,5R)-2-[7-azanyl-5-(cyclobutylmethoxy)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]-5-ethyl-oxolane-3,4-diol Openeye Name: (2S,3R,4S,5R)-2-[7-amino-5-(cyclobutylmethoxy)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]-5-ethyl-tetrahydrofuran-3,4-diol CAS Name: (2S,3R,4S,5R)-2-[7-amino-5-(cyclobutylmethoxy)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]-5-ethyloxolane-3,4-diol IUPAC Name: (2S,3R,4S,5R)-2-[7-amino-5-(cyclobutylmethoxy)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]-5-ethyloxolane-3,4-diol Traditional Name: (2S,3R,4S,5R)-2-[7-amino-5-(cyclobutylmethoxy)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]-5-ethyl-tetrahydrofuran-3,4-diol Formula: C16H23N5O4 MolecularWeight: 349.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(O1)C2=C3C(=NN2)C(=NC(=N3)OCC4CCC4)N)O)O

Isomeric SMILES

CC[C@@H]1[C@H]([C@H]([C@@H](O1)C2=C3C(=NN2)C(=NC(=N3)OCC4CCC4)N)O)O

InChI

InChI=1S/C16H23N5O4/c1-2-8-12(22)13(23)14(25-8)10-9-11(21-20-10)15(17)19-16(18-9)24-6-7-4-3-5-7/h7-8,12-14,22-23H,2-6H2,1H3,(H,20,21)(H2,17,18,19)/t8-,12-,13-,14+/m1/s1