14798
 OpenBabel05082101102D

  3  1  0  0  0  0  0  0  0  0999 V2000
    3.4030    0.2500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
M  CHG  2   1   1   2  -1
M  END
>  <PUBCHEM_COMPOUND_CID>
14798

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
2

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

>  <PUBCHEM_CACTVS_HBOND_DONOR>
1

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAICAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
sodium;hydroxide

>  <PUBCHEM_IUPAC_CAS_NAME>
sodium;hydroxide

>  <PUBCHEM_IUPAC_NAME_MARKUP>
sodium;hydroxide

>  <PUBCHEM_IUPAC_NAME>
sodium;hydroxide

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
sodium;hydroxide

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
sodium;hydroxide

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/Na.H2O/h;1H2/q+1;/p-1

>  <PUBCHEM_IUPAC_INCHIKEY>
HEMHJVSKTPXQMS-UHFFFAOYSA-M

>  <PUBCHEM_EXACT_MASS>
39.992509

>  <PUBCHEM_MOLECULAR_FORMULA>
HNaO

>  <PUBCHEM_MOLECULAR_WEIGHT>
39.997

>  <PUBCHEM_OPENEYE_CAN_SMILES>
[OH-].[Na+]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
[OH-].[Na+]

>  <PUBCHEM_CACTVS_TPSA>
1

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
39.992509

>  <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

$$$$
