[[(2R,3R,5S)-3-acetyloxy-5-(4-azanyl-6-azanylidene-pyrrolo[3,2-c]pyridin-7-yl)-3-oxidanyl-oxolan-2-yl]-oxidanyl-methyl] ethanoate

Systemtic Name: [[(2R,3R,5S)-3-acetyloxy-5-(4-azanyl-6-azanylidene-pyrrolo[3,2-c]pyridin-7-yl)-3-oxidanyl-oxolan-2-yl]-oxidanyl-methyl] ethanoate Openeye Name: [[(2R,3R,5S)-3-acetoxy-5-(4-amino-6-imino-pyrrolo[3,2-c]pyridin-7-yl)-3-hydroxy-tetrahydrofuran-2-yl]-hydroxy-methyl] acetate CAS Name: acetic acid [[(2R,3R,5S)-3-acetyloxy-5-(4-amino-6-imino-7-pyrrolo[3,2-c]pyridinyl)-3-hydroxy-2-oxolanyl]-hydroxymethyl] ester IUPAC Name: [[(2R,3R,5S)-3-acetyloxy-5-(4-amino-6-iminopyrrolo[3,2-c]pyridin-7-yl)-3-hydroxyoxolan-2-yl]-hydroxymethyl] acetate Traditional Name: acetic acid [[(2R,3R,5S)-3-acetoxy-5-(4-amino-6-imino-pyrrolo[3,2-c]pyridin-7-yl)-3-hydroxy-tetrahydrofuran-2-yl]-hydroxy-methyl] ester Formula: C16H18N4O7 MolecularWeight: 378.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(CC(O1)C2=C3C(=CC=N3)C(=NC2=N)N)(O)OC(=O)C)O

Isomeric SMILES

CC(=O)OC([C@@H]1[C@](C[C@H](O1)C2=C3C(=CC=N3)C(=NC2=N)N)(O)OC(=O)C)O

InChI

InChI=1S/C16H18N4O7/c1-6(21)25-15(23)12-16(24,27-7(2)22)5-9(26-12)10-11-8(3-4-19-11)13(17)20-14(10)18/h3-4,9,12,15,23-24H,5H2,1-2H3,(H3,17,18,20)/t9-,12+,15?,16+/m0/s1