6857648
  -OEChem-05102421242D

  6  2  0     0  0  0  0  0  0999 V2000
    3.7320    0.7500    0.0000 Au  0  3  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7500    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2500    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2500    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
  3  5  3  0  0  0  0
  4  6  3  0  0  0  0
M  CHG  4   1   1   2   1   5  -1   6  -1
M  END
> <PUBCHEM_COMPOUND_CID>
6857648

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
31.6

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQBDAAAAQAAAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
potassium;gold(1+);dicyanide

> <PUBCHEM_IUPAC_CAS_NAME>
potassium;gold(1+);dicyanide

> <PUBCHEM_IUPAC_NAME_MARKUP>
potassium;gold(1+);dicyanide

> <PUBCHEM_IUPAC_NAME>
potassium;gold(1+);dicyanide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
potassium;gold(1+);dicyanide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
potassium;gold(1+);dicyanide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2CN.Au.K/c2*1-2;;/q2*-1;2*+1

> <PUBCHEM_IUPAC_INCHIKEY>
XTFKWYDMKGAZKK-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
287.936425

> <PUBCHEM_MOLECULAR_FORMULA>
C2AuKN2

> <PUBCHEM_MOLECULAR_WEIGHT>
288.10

> <PUBCHEM_OPENEYE_CAN_SMILES>
[C-]#N.[C-]#N.[K+].[Au+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[C-]#N.[C-]#N.[K+].[Au+]

> <PUBCHEM_CACTVS_TPSA>
47.6

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
287.936425

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
6

> <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>
0

> <PUBCHEM_COMPONENT_COUNT>
4

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  5  6
1  6  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$