25240424
  -OEChem-05052419352D

  9  8  0     1  0  0  0  0  0999 V2000
    5.1350   -0.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.4400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4030   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.0600    0.0000 H   2  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  1  0  0  0
  1  8  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
M  ISO  1   6   3
M  END
> <PUBCHEM_COMPOUND_CID>
25240424

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
40.2

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAAAACggAIACAAAAgAIAACQCAIAAAAAAAAAAABAAAABEAAAAAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(2R)-2-hydroxy-2-tritio-acetic acid

> <PUBCHEM_IUPAC_CAS_NAME>
(2R)-2-hydroxy-2-tritioacetic acid

> <PUBCHEM_IUPAC_NAME_MARKUP>
(2<I>R</I>)-2-hydroxy-2-tritioacetic acid

> <PUBCHEM_IUPAC_NAME>
(2R)-2-hydroxy-2-tritioacetic acid

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(2R)-2-oxidanyl-2-tritio-ethanoic acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(2R)-2-hydroxy-2-tritio-acetic acid

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/i1T/t1-/m1/s1

> <PUBCHEM_IUPAC_INCHIKEY>
AEMRFAOFKBGASW-MICXOEMISA-N

> <PUBCHEM_XLOGP3>
-1.1

> <PUBCHEM_EXACT_MASS>
78.024268235

> <PUBCHEM_MOLECULAR_FORMULA>
C2H4O3

> <PUBCHEM_MOLECULAR_WEIGHT>
78.06

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(C(=O)O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
[H][C@@]([3H])(C(=O)O)O

> <PUBCHEM_CACTVS_TPSA>
57.5

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
78.024268235

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
5

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
1

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
1

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
4  1  5

$$$$