fospropofol
  CDK     0223171735
null
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.3562   -1.8629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3583   -1.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3562   -3.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -1.8629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0707   -3.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3583   -3.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7872   -1.4514    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.7851   -3.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0707   -4.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -3.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3583   -4.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3736   -0.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5016   -1.8629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1987   -0.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4996   -3.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7851   -2.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3562   -5.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7892   -3.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -2.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  1  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  3  5  2  0  0  0  0 
  3  6  1  0  0  0  0 
  4  7  1  0  0  0  0 
  5  8  1  0  0  0  0 
  5  9  1  0  0  0  0 
  6 10  1  0  0  0  0 
  6 11  2  0  0  0  0 
  7 12  2  0  0  0  0 
  7 13  1  0  0  0  0 
  7 14  1  0  0  0  0 
  8 15  1  0  0  0  0 
  8 16  1  0  0  0  0 
  9 17  2  0  0  0  0 
 10 18  1  0  0  0  0 
 10 19  1  0  0  0  0 
 11 17  1  0  0  0  0 
M  END
> <ID>
CHEBI:135193

> <NAME>
fospropofol

> <STAR>
2

> <SYNONYM>
lusedra; fospropofol sodium; fospropofol disodium

> <FORMULA>
C13H21O5P

> <MASS>
288.277

> <MONOISOTOPIC_MASS>
288.11266

> <CHARGE>
0

> <SMILES>
O(COP(=O)(O)O)C1=C(C(C)C)C=CC=C1C(C)C

> <INCHI>
InChI=1S/C13H21O5P/c1-9(2)11-6-5-7-12(10(3)4)13(11)17-8-18-19(14,15)16/h5-7,9-10H,8H2,1-4H3,(H2,14,15,16)

> <INCHIKEY>
QVNNONOFASOXQV-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
258516-89-1

$$$$