31298
  -OEChem-04182422202D

 22 20  0     0  0  0  0  0  0999 V2000
    2.0190    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    2.2690    4.7690    0.0000 P   0  3  0  0  0  0  0  0  0  0  0  0
    4.0010    4.7690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    4.7690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    6.5010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    3.0369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    5.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    4.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7690    5.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690    3.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5335    5.7439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7365    5.7439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0044    3.7940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8015    3.7940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940    6.0335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940    5.2365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2439    3.5044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2439    4.3015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5380    5.0790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9590    7.0380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5790    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  7  1  0  0  0  0
  3 19  1  0  0  0  0
  4  8  1  0  0  0  0
  4 20  1  0  0  0  0
  5  9  1  0  0  0  0
  5 21  1  0  0  0  0
  6 10  1  0  0  0  0
  6 22  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  END
> <PUBCHEM_COMPOUND_CID>
31298

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
55.5

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
4

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBgOAIEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEggACAAAAAAAAAIAAAAAAiAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
tetrakis(hydroxymethyl)phosphonium;chloride

> <PUBCHEM_IUPAC_CAS_NAME>
tetrakis(hydroxymethyl)phosphonium;chloride

> <PUBCHEM_IUPAC_NAME_MARKUP>
tetrakis(hydroxymethyl)phosphanium;chloride

> <PUBCHEM_IUPAC_NAME>
tetrakis(hydroxymethyl)phosphanium;chloride

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tetrakis(hydroxymethyl)phosphanium;chloride

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
tetramethylolphosphonium;chloride

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C4H12O4P.ClH/c5-1-9(2-6,3-7)4-8;/h5-8H,1-4H2;1H/q+1;/p-1

> <PUBCHEM_IUPAC_INCHIKEY>
AKXUUJCMWZFYMV-UHFFFAOYSA-M

> <PUBCHEM_EXACT_MASS>
190.0161736

> <PUBCHEM_MOLECULAR_FORMULA>
C4H12ClO4P

> <PUBCHEM_MOLECULAR_WEIGHT>
190.56

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(O)[P+](CO)(CO)CO.[Cl-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(O)[P+](CO)(CO)CO.[Cl-]

> <PUBCHEM_CACTVS_TPSA>
80.9

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
190.0161736

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
10

> <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

$$$$