Mrv0541 02231217412D          

  5  4  0  0  0  0            999 V2000
    0.8250   -0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
M  CHG  1   5  -1
M  END
> <DATABASE_ID>
DB04444

> <DATABASE_NAME>
drugbank

> <SMILES>
F[Al](F)(F)[F-]

> <INCHI_IDENTIFIER>
InChI=1S/Al.4FH/h;4*1H/q+3;;;;/p-4

> <INCHI_KEY>
InChIKey=UYOMQIYKOOHAMK-UHFFFAOYSA-J

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
4.373397759166586

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_EXACT_MASS>
102.975151261

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_FORMULA>
AlF4

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(trifluoro-$l^{4}-alumanyl)-$l^{2}-fluoranide

> <JCHEM_MASS>
102.9751514

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
6.0052

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
tetrafluoroaluminate ion

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB04444

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Tetrafluoroaluminate Ion

$$$$