[(2R,3R,4S,5S)-3-acetyloxy-5-azido-2-phosphonooxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5S)-3-acetyloxy-5-azido-2-phosphonooxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,5S)-3-acetoxy-5-azido-2-phosphonooxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5S)-3-acetyloxy-5-azido-2-phosphonooxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5S)-3-acetyloxy-5-azido-2-phosphonooxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5S)-3-acetoxy-5-azido-2-phosphonooxy-tetrahydropyran-4-yl] ester Formula: C9H14N3O9P MolecularWeight: 339.195921

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)OP(=O)(O)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C9H14N3O9P/c1-4(13)19-7-6(11-12-10)3-18-9(21-22(15,16)17)8(7)20-5(2)14/h6-9H,3H2,1-2H3,(H2,15,16,17)/t6-,7-,8+,9+/m0/s1