3423208
  -OEChem-04252403112D

  2  0  0     0  0  0  0  0  0999 V2000
    3.0000    0.0000    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 Rb  0  3  0  0  0  0  0  0  0  0  0  0
M  CHG  2   1  -1   2   1
M  END
> <PUBCHEM_COMPOUND_CID>
3423208

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
2

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAAgAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
rubidium(1+);iodide

> <PUBCHEM_IUPAC_CAS_NAME>
rubidium(1+);iodide

> <PUBCHEM_IUPAC_NAME_MARKUP>
rubidium(1+);iodide

> <PUBCHEM_IUPAC_NAME>
rubidium(1+);iodide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
rubidium(1+);iodide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
rubidium(1+);iodide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/HI.Rb/h1H;/q;+1/p-1

> <PUBCHEM_IUPAC_INCHIKEY>
WFUBYPSJBBQSOU-UHFFFAOYSA-M

> <PUBCHEM_EXACT_MASS>
211.81626

> <PUBCHEM_MOLECULAR_FORMULA>
IRb

> <PUBCHEM_MOLECULAR_WEIGHT>
212.372

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Rb+].[I-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Rb+].[I-]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
211.81626

> <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>
0

> <PUBCHEM_COMPONENT_COUNT>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  2  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$