[3-acetyloxy-5-[5-azanyl-4-(2-azidoethanoyl)imidazol-1-yl]-4-chloranyl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-5-[5-azanyl-4-(2-azidoethanoyl)imidazol-1-yl]-4-chloranyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-[5-amino-4-(2-azidoacetyl)imidazol-1-yl]-4-chloro-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-[5-amino-4-(2-azido-1-oxoethyl)-1-imidazolyl]-4-chloro-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-[5-amino-4-(2-azidoacetyl)imidazol-1-yl]-4-chlorooxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-[5-amino-4-(2-azidoacetyl)imidazol-1-yl]-4-chloro-tetrahydrofuran-2-yl]methyl ester Formula: C14H17ClN6O6 MolecularWeight: 400.77438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC(=C2N)C(=O)CN=[N+]=[N-])Cl)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=NC(=C2N)C(=O)CN=[N+]=[N-])Cl)OC(=O)C

InChI

InChI=1S/C14H17ClN6O6/c1-6(22)25-4-9-12(26-7(2)23)10(15)14(27-9)21-5-18-11(13(21)16)8(24)3-19-20-17/h5,9-10,12,14H,3-4,16H2,1-2H3