(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate
  CDK    2/12/10,15:27

 19 19  0  0  0  0  0  0  0  0999 V2000
    0.7145    0.4125    0.0000 C   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  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.8250    0.0000 N   0  0  0  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
    2.1434   -0.4125    0.0000 C   0  0  0  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
   -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
    2.1434    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.8250    0.0000 C   0  0  0  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
    1.4289    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.6500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  6  0  0  0 
  1  2  1  0  0  0  0 
  3  1  1  0  0  0  0 
  3  7  1  6  0  0  0 
  3  4  1  0  0  0  0 
  4  8  1  1  0  0  0 
  4  5  1  0  0  0  0 
  5 10  1  6  0  0  0 
  5  6  1  0  0  0  0 
  2  6  1  0  0  0  0 
  6 11  1  1  0  0  0 
  7  9  1  0  0  0  0 
  9 13  2  0  0  0  0 
  9 14  1  0  0  0  0 
 11 12  1  0  0  0  0 
 15 18  1  0  0  0  0 
 18 16  2  0  0  0  0 
 18 17  1  0  0  0  0 
 18 19  1  0  0  0  0 
M  CHG  1  17  -1
M  CHG  1  19  -1
M  END
> <ID>
CHEBI:57776

> <NAME>
N-acetyl-alpha-D-glucosamine 1-phosphate(2-)

> <DEFINITION>
Dianion of N-acetyl-α-D-glucosamine 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

> <STAR>
3

> <SYNONYM>
N-acetyl-alpha-D-glucosamine 1-phosphate dianion; N-acetyl-alpha-D-glucosamine 1-phosphate; 2-acetamido-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose

> <IUPAC_NAME>
2-acetamido-2-deoxy-alpha-D-glucopyranose 1-phosphate

> <FORMULA>
C8H14NO9P

> <MASS>
299.17180

> <MONOISOTOPIC_MASS>
299.04062

> <CHARGE>
-2

> <SMILES>
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP([O-])([O-])=O

> <INCHI>
InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/p-2/t4-,5-,6-,7-,8-/m1/s1

> <INCHIKEY>
FZLJPEPAYPUMMR-FMDGEEDCSA-L

> <BEILSTEIN_REGISTRY_NUMBER>
3702875

$$$$