(2R,3R,4S,5S)-2-(4-azanylimidazo[4,5-c]pyridin-1-yl)-5-(chloromethyl)oxolane-3,4-diol

Systemtic Name: (2R,3R,4S,5S)-2-(4-azanylimidazo[4,5-c]pyridin-1-yl)-5-(chloromethyl)oxolane-3,4-diol Openeye Name: (2R,3R,4S,5S)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(chloromethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5S)-2-(4-amino-1-imidazo[4,5-c]pyridinyl)-5-(chloromethyl)oxolane-3,4-diol IUPAC Name: (2R,3R,4S,5S)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(chloromethyl)oxolane-3,4-diol Traditional Name: (2R,3R,4S,5S)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(chloromethyl)tetrahydrofuran-3,4-diol Formula: C11H13ClN4O3 MolecularWeight: 284.69892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C2=C1N(C=N2)C3C(C(C(O3)CCl)O)O)N

Isomeric SMILES

C1=CN=C(C2=C1N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CCl)O)O)N

InChI

InChI=1S/C11H13ClN4O3/c12-3-6-8(17)9(18)11(19-6)16-4-15-7-5(16)1-2-14-10(7)13/h1-2,4,6,8-9,11,17-18H,3H2,(H2,13,14)/t6-,8-,9-,11-/m1/s1