N-(1-Deoxy-D-fructos-1-yl)-L-serine

• Synonyms:

  (S)-1-[(1-Carboxy-2-hydroxyethyl)amino]-1-deoxy-D-fructose;D-1-[(L-1-Carboxy-2-hydroxyethyl)amino]-1-deoxy-fructose

• Hazard Statement:

  No Data Available

• Smiles:

  OC[C@@H](O)[C@@H](O)[C@H](O)C(CN[C@@H](CO)C(O)=O)=O

• Molecular Formula:

  C9H17NO8

• Molecular Weight:

  267.23

• InChI:

  InChI=1S/C9H17NO8/c11-2-4(9(17)18)10-1-5(13)7(15)8(16)6(14)3-12/h4,6-8,10-12,14-16H,1-3H2,(H,17,18)/t4-,6+,7+,8+/m0/s1

• Additionnal Information:

  IUPAC name: ((3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl)-L-serine

• Shipping Conditions:

  Room Temperature

• CAS Number:

  34393-26-5