2-(chloromethyl)-5-(7-phenylazanylimidazo[4,5-b]pyridin-3-yl)oxolane-3,4-diol

Systemtic Name: 2-(chloromethyl)-5-(7-phenylazanylimidazo[4,5-b]pyridin-3-yl)oxolane-3,4-diol Openeye Name: 2-(7-anilinoimidazo[4,5-b]pyridin-3-yl)-5-(chloromethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(7-anilino-3-imidazo[4,5-b]pyridinyl)-5-(chloromethyl)oxolane-3,4-diol IUPAC Name: 2-(7-anilinoimidazo[4,5-b]pyridin-3-yl)-5-(chloromethyl)oxolane-3,4-diol Traditional Name: 2-(7-anilinoimidazo[4,5-b]pyridin-3-yl)-5-(chloromethyl)tetrahydrofuran-3,4-diol Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=NC=C2)N(C=N3)C4C(C(C(O4)CCl)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=NC=C2)N(C=N3)C4C(C(C(O4)CCl)O)O

InChI

InChI=1S/C17H17ClN4O3/c18-8-12-14(23)15(24)17(25-12)22-9-20-13-11(6-7-19-16(13)22)21-10-4-2-1-3-5-10/h1-7,9,12,14-15,17,23-24H,8H2,(H,19,21)