24833889
  -OEChem-05112405512D

 16 13  0     1  0  0  0  0  0999 V2000
    7.1962   -0.0950    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.3301    1.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4050    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.0950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.4050    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0950    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966    0.8799    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996    0.8799    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272   -1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4  9  2  0  0  0  0
  6  5  1  1  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
M  CHG  4   1  -1   3  -1  10   1  11   1
M  END
> <PUBCHEM_COMPOUND_CID>
24833889

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
122

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYxiOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQAAAACCjBgAQACABAAAAIAACQCAAAAAAAAAAAAIGAAAACABgAAAAAAAAGEAAAAABDAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dilithium;(2S)-2-aminobutanedioate

> <PUBCHEM_IUPAC_CAS_NAME>
dilithium;(2S)-2-aminobutanedioate

> <PUBCHEM_IUPAC_NAME_MARKUP>
dilithium;(2<I>S</I>)-2-aminobutanedioate

> <PUBCHEM_IUPAC_NAME>
dilithium;(2S)-2-aminobutanedioate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dilithium;(2S)-2-azanylbutanedioate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dilithium;(2S)-2-aminosuccinate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C4H7NO4.2Li/c5-2(4(8)9)1-3(6)7;;/h2H,1,5H2,(H,6,7)(H,8,9);;/q;2*+1/p-2/t2-;;/m0../s1

> <PUBCHEM_IUPAC_INCHIKEY>
SUEJICPFWLEIQM-JIZZDEOASA-L

> <PUBCHEM_EXACT_MASS>
145.05386451

> <PUBCHEM_MOLECULAR_FORMULA>
C4H5Li2NO4

> <PUBCHEM_MOLECULAR_WEIGHT>
145.0

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Li+].[Li+].C(C(C(=O)[O-])N)C(=O)[O-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Li+].[Li+].C([C@@H](C(=O)[O-])N)C(=O)[O-]

> <PUBCHEM_CACTVS_TPSA>
106

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
145.05386451

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
1

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
6  5  5

$$$$