2-(7-azanyl-5-nitro-imidazo[4,5-b]pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(7-azanyl-5-nitro-imidazo[4,5-b]pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(7-amino-5-nitro-imidazo[4,5-b]pyridin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(7-amino-5-nitro-3-imidazo[4,5-b]pyridinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(7-amino-5-nitroimidazo[4,5-b]pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(7-amino-5-nitro-imidazo[4,5-b]pyridin-3-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H13N5O6 MolecularWeight: 311.25082

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N=C1[N+](=O)[O-])N(C=N2)C3C(C(C(O3)CO)O)O)N

Isomeric SMILES

C1=C(C2=C(N=C1[N+](=O)[O-])N(C=N2)C3C(C(C(O3)CO)O)O)N

InChI

InChI=1S/C11H13N5O6/c12-4-1-6(16(20)21)14-10-7(4)13-3-15(10)11-9(19)8(18)5(2-17)22-11/h1,3,5,8-9,11,17-19H,2H2,(H2,12,14)