(2R,3R,4R,5S,6R)-3-azaniumyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate
  CDK    2/12/10,15:28

 16 16  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
    0.7145    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
    0.0000   -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
   -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
    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
    0.7144    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  6  0  0  0 
  2  1  1  0  0  0  0 
  2 12  1  6  0  0  0 
  2  3  1  0  0  0  0 
  1  4  1  0  0  0  0 
  4  8  1  1  0  0  0 
  3  5  1  0  0  0  0 
  5 10  1  1  0  0  0 
  4  6  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  9  1  6  0  0  0 
 10 11  1  0  0  0  0 
 12 15  1  0  0  0  0 
 15 13  2  0  0  0  0 
 15 14  1  0  0  0  0 
 15 16  1  0  0  0  0 
M  CHG  1   7   1
M  CHG  1  14  -1
M  CHG  1  16  -1
M  END
> <ID>
CHEBI:58516

> <NAME>
alpha-D-glucosamine 1-phosphate(1-)

> <DEFINITION>
Conjugate base of ?-D-glucosamine 1-phosphate.

> <STAR>
3

> <SYNONYM>
alpha-D-glucosamine 1-phosphate

> <IUPAC_NAME>
2-ammonio-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose

> <FORMULA>
C6H13NO8P

> <MASS>
258.14310

> <MONOISOTOPIC_MASS>
258.03788

> <CHARGE>
-1

> <SMILES>
[NH3+][C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP([O-])([O-])=O

> <INCHI>
InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/p-1/t2-,3-,4-,5-,6-/m1/s1

> <INCHIKEY>
YMJBYRVFGYXULK-QZABAPFNSA-M

$$$$