24572
 OpenBabel05082101102D

  7  5  0  0  0  0  0  0  0  0999 V2000
    2.0000   -1.0000    0.0000 Pb  0  2  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0000    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3100    0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  CHG  3   1   2   4  -1   5  -1
M  END
>  <PUBCHEM_COMPOUND_CID>
24572

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
46.5

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

>  <PUBCHEM_CACTVS_HBOND_DONOR>
1

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAOAAAAAAAQAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
plumbous;hydrogen arsorate

>  <PUBCHEM_IUPAC_CAS_NAME>
hydrogen arsorate;lead(2+)

>  <PUBCHEM_IUPAC_NAME_MARKUP>
hydrogen arsorate;lead(2+)

>  <PUBCHEM_IUPAC_NAME>
hydrogen arsorate;lead(2+)

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
hydrogen arsorate;lead(2+)

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
plumbous;hydrogen arsorate

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/AsH3O4.Pb/c2-1(3,4)5;/h(H3,2,3,4,5);/q;+2/p-2

>  <PUBCHEM_IUPAC_INCHIKEY>
UWRBYRMOUPAKLM-UHFFFAOYSA-L

>  <PUBCHEM_EXACT_MASS>
347.88573

>  <PUBCHEM_MOLECULAR_FORMULA>
AsHO4Pb

>  <PUBCHEM_MOLECULAR_WEIGHT>
347

>  <PUBCHEM_OPENEYE_CAN_SMILES>
O[As](=O)([O-])[O-].[Pb+2]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
O[As](=O)([O-])[O-].[Pb+2]

>  <PUBCHEM_CACTVS_TPSA>
83.4

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
347.88573

>  <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>
2

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
