5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-(methylamino)-D-glycero-D-galacto-Non-2-enonic Acid

• Hazard Statement:

  No Data Available

• Smiles:

  CN[C@H]1C=C(O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H]1NC(=O)C)C(=O)O

• Molecular Formula:

  C12 H20 N2 O7

• Molecular Weight:

  304.296

• InChI:

  InChI=1S/C12H20N2O7/c1-5(16)14-9-6(13-2)3-8(12(19)20)21-11(9)10(18)7(17)4-15/h3,6-7,9-11,13,15,17-18H,4H2,1-2H3,(H,14,16)(H,19,20)/t6-,7+,9+,10-,11+/m0/s1

• Additionnal Information:

  IUPAC name: (2R,3R,4S)-3-acetamido-4-(methylamino)-2-[(1S,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

• Shipping Conditions:

  Room Temperature

• CAS Number:

  179531-52-3