[(2S,3R,5S)-3,4-diacetyloxy-5-(4-azanyl-6-chloranyl-imidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3R,5S)-3,4-diacetyloxy-5-(4-azanyl-6-chloranyl-imidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,3R,5S)-3,4-diacetoxy-5-(4-amino-6-chloro-imidazo[4,5-c]pyridin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R,5S)-3,4-diacetyloxy-5-(4-amino-6-chloro-1-imidazo[4,5-c]pyridinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2S,3R,5S)-3,4-diacetyloxy-5-(4-amino-6-chloroimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,5S)-3,4-diacetoxy-5-(4-amino-6-chloro-imidazo[4,5-c]pyridin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C17H19ClN4O7 MolecularWeight: 426.80836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC3=C(N=C(C=C32)Cl)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1[C@H](C([C@H](O1)N2C=NC3=C(N=C(C=C32)Cl)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H19ClN4O7/c1-7(23)26-5-11-14(27-8(2)24)15(28-9(3)25)17(29-11)22-6-20-13-10(22)4-12(18)21-16(13)19/h4,6,11,14-15,17H,5H2,1-3H3,(H2,19,21)/t11-,14+,15?,17-/m0/s1