11062293
  -OEChem-04192417572D

  6  4  0     0  0  0  0  0  0999 V2000
    0.5369    0.5369    0.0000 Al  0  5  0  0  0  0  0  0  0  0  0  0
    0.2869    3.0739    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    1.0739    0.8469    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2269    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    0.2269    1.0739    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    0.8469    0.0000    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  ISO  4   3   2   4   2   5   2   6   2
M  END
> <PUBCHEM_COMPOUND_CID>
11062293

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYgAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
lithium;tetradeuterioalumanuide

> <PUBCHEM_IUPAC_CAS_NAME>
lithium;tetradeuterioalumanuide

> <PUBCHEM_IUPAC_NAME_MARKUP>
lithium;tetradeuterioalumanuide

> <PUBCHEM_IUPAC_NAME>
lithium;tetradeuterioalumanuide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
lithium;tetradeuterioalumanuide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
lithium;tetradeuterioalumanuide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Al.Li.4H/q-1;+1;;;;/i;;4*1+1

> <PUBCHEM_IUPAC_INCHIKEY>
OCZDCIYGECBNKL-HGZFDWPVSA-N

> <PUBCHEM_EXACT_MASS>
42.0539490

> <PUBCHEM_MOLECULAR_FORMULA>
AlH4Li

> <PUBCHEM_MOLECULAR_WEIGHT>
42.0

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Li+].[AlH4-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[2H][Al-]([2H])([2H])[2H].[Li+]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
42.0539490

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
2

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
4

> <PUBCHEM_COMPONENT_COUNT>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$