Marvin  04280815452D          

 12 12  0  0  1  0            999 V2000
    0.0000   -0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  5  8  1  0  0  0  0
  1  3  1  0  0  0  0
  6  8  1  0  0  0  0
  9  1  1  0  0  0  0
  6  9  1  0  0  0  0
  1  2  1  1  0  0  0
  3  4  1  1  0  0  0
  5 10  1  1  0  0  0
  6  7  1  6  0  0  0
  9 12  1  6  0  0  0
 10 11  1  0  0  0  0
M  END
> <ID>
CHEBI:49143

> <NAME>
2-deoxy-2-fluoro-alpha-D-galactose

> <STAR>
3

> <SECONDARY_ID>
CHEBI:42769; CHEBI:49142

> <IUPAC_NAME>
2-deoxy-2-fluoro-alpha-D-galactopyranose

> <FORMULA>
C6H11FO5

> <MASS>
182.14694

> <MONOISOTOPIC_MASS>
182.05905

> <CHARGE>
0

> <SMILES>
OC[C@H]1O[C@H](O)[C@H](F)[C@@H](O)[C@H]1O

> <INCHI>
InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3-,4+,5-,6+/m1/s1

> <INCHIKEY>
ZCXUVYAZINUVJD-DVKNGEFBSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
5476895

> <PDBECHEM_ACCESSION>
GAF

$$$$