3000714
  -OEChem-05102409362D

 34 33  0     1  0  0  0  0  0999 V2000
    3.7320   -3.2320    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.7321    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.2321    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.7320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2321    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2320    0.6340    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7320    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320    0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5420    1.1709    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2571    1.8985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2571    1.1015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8147    0.8460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1244    1.2446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320    0.0140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8520    0.6340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320    1.2540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070    1.9675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070    2.7646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    1.2540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6120    0.6340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    0.0140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.0420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    3.5420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220    3.7690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    2.9220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  2  0  0  0  0
  3 12  2  0  0  0  0
  4 13  1  0  0  0  0
  5 12  1  0  0  0  0
  5 17  1  0  0  0  0
  5 31  1  0  0  0  0
  6 13  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 18  1  0  0  0  0
  9 14  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 15  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 14 16  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 16 32  1  0  0  0  0
 16 33  1  0  0  0  0
 16 34  1  0  0  0  0
M  CHG  2   2   1   4  -1
M  END
> <PUBCHEM_COMPOUND_CID>
3000714

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
341

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBzMCBAAAAAAAAAAAAAAAAAAAAAAAAgAAAAAAAAAAAAAAAAHgQQAAAADwCBgAADAALAAAAsAAEwFAAAAAAAAAkAAAEgAACAABYAgAAEAAAGIQIAAAGYyAAPgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
sodium;5-ethyl-5-(1-methylbutyl)-6-oxo-2-thioxo-pyrimidin-4-olate

> <PUBCHEM_IUPAC_CAS_NAME>
sodium;5-ethyl-6-oxo-5-pentan-2-yl-2-sulfanylidene-4-pyrimidinolate

> <PUBCHEM_IUPAC_NAME_MARKUP>
sodium;5-ethyl-6-oxo-5-pentan-2-yl-2-sulfanylidenepyrimidin-4-olate

> <PUBCHEM_IUPAC_NAME>
sodium;5-ethyl-6-oxo-5-pentan-2-yl-2-sulfanylidenepyrimidin-4-olate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
sodium;5-ethyl-6-oxidanylidene-5-pentan-2-yl-2-sulfanylidene-pyrimidin-4-olate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
sodium;5-ethyl-6-keto-5-(1-methylbutyl)-2-thioxo-pyrimidin-4-olate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C11H18N2O2S.Na/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16);/q;+1/p-1

> <PUBCHEM_IUPAC_INCHIKEY>
AWLILQARPMWUHA-UHFFFAOYSA-M

> <PUBCHEM_EXACT_MASS>
264.09084324

> <PUBCHEM_MOLECULAR_FORMULA>
C11H17N2NaO2S

> <PUBCHEM_MOLECULAR_WEIGHT>
264.32

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCC(C)C1(C(=O)NC(=S)N=C1[O-])CC.[Na+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCC(C)C1(C(=O)NC(=S)N=C1[O-])CC.[Na+]

> <PUBCHEM_CACTVS_TPSA>
96.6

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
264.09084324

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
17

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
2

> <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

> <PUBCHEM_BONDANNOTATIONS>
7  10  3
8  11  3

$$$$