2-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)-5-(chloromethyl)oxolane-3,4-diol

Systemtic Name: 2-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)-5-(chloromethyl)oxolane-3,4-diol Openeye Name: 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(chloromethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)-5-(chloromethyl)oxolane-3,4-diol IUPAC Name: 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(chloromethyl)oxolane-3,4-diol Traditional Name: 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(chloromethyl)tetrahydrofuran-3,4-diol Formula: C10H12ClN5O3 MolecularWeight: 285.68698

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C2=C1C(=NC=N2)N)C3C(C(C(O3)CCl)O)O

Isomeric SMILES

C1=NN(C2=C1C(=NC=N2)N)C3C(C(C(O3)CCl)O)O

InChI

InChI=1S/C10H12ClN5O3/c11-1-5-6(17)7(18)10(19-5)16-9-4(2-15-16)8(12)13-3-14-9/h2-3,5-7,10,17-18H,1H2,(H2,12,13,14)