2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(chloromethyl)oxolane-3,4-diol

Systemtic Name: 2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(chloromethyl)oxolane-3,4-diol Openeye Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(chloromethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-5-(chloromethyl)oxolane-3,4-diol IUPAC Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(chloromethyl)oxolane-3,4-diol Traditional Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(chloromethyl)tetrahydrofuran-3,4-diol Formula: C11H13ClN4O3 MolecularWeight: 284.69892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN4O3/c12-3-6-7(17)8(18)11(19-6)16-2-1-5-9(13)14-4-15-10(5)16/h1-2,4,6-8,11,17-18H,3H2,(H2,13,14,15)