(2S,3R,4S,5R)-4-acetyloxy-5-(acetyloxymethyl)-3-azido-oxolane-2-carboxylic acid

Systemtic Name: (2S,3R,4S,5R)-4-acetyloxy-5-(acetyloxymethyl)-3-azido-oxolane-2-carboxylic acid Openeye Name: (2S,3R,4S,5R)-4-acetoxy-5-(acetoxymethyl)-3-azido-tetrahydrofuran-2-carboxylic acid CAS Name: (2S,3R,4S,5R)-4-acetyloxy-5-(acetyloxymethyl)-3-azido-2-oxolanecarboxylic acid IUPAC Name: (2S,3R,4S,5R)-4-acetyloxy-5-(acetyloxymethyl)-3-azidooxolane-2-carboxylic acid Traditional Name: (2S,3R,4S,5R)-4-acetoxy-5-(acetoxymethyl)-3-azido-tetrahydrofuran-2-carboxylic acid Formula: C10H13N3O7 MolecularWeight: 287.22612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)C(=O)O)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H]([C@H](O1)C(=O)O)N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C10H13N3O7/c1-4(14)18-3-6-8(19-5(2)15)7(12-13-11)9(20-6)10(16)17/h6-9H,3H2,1-2H3,(H,16,17)/t6-,7-,8-,9+/m1/s1