Methyl 2-(Acetylamino)-6-azido-2,3,6-trideoxy-alpha-D-ribo-hexopyranoside 4-Benzoate

• Hazard Statement:

  No Data Available

• Smiles:

  CO[C@H]1O[C@H](CN=[N+]=[N-])[C@H](C[C@H]1NC(=O)C)OC(=O)c2ccccc2

• Molecular Formula:

  C16 H20 N4 O5

• Molecular Weight:

  348.354

• InChI:

  InChI=1S/C16H20N4O5/c1-10(21)19-12-8-13(14(9-18-20-17)25-16(12)23-2)24-15(22)11-6-4-3-5-7-11/h3-7,12-14,16H,8-9H2,1-2H3,(H,19,21)/t12-,13+,14-,16+/m1/s1

• Additionnal Information:

  IUPAC name: [(2R,3S,5R,6S)-5-acetamido-2-(azidomethyl)-6-methoxyoxan-3-yl] benzoate

• Shipping Conditions:

  Room Temperature

• CAS Number:

  93396-87-3