51380908
  -OEChem-05052423432D

 44 45  0     0  0  0  0  0  0999 V2000
    3.6276    2.0229    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.8205    0.7569    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4539    3.0077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8013    1.0380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7601    1.0989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8807    0.4148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7900    0.4095    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.1429   -3.5229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7445   -0.1114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3444    2.1965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1626   -0.1828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4893   -1.2962    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8161   -2.4095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1169   -0.7038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6124    2.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6428    1.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4784    1.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6124    3.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4784    3.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3444    3.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1473   -0.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4741   -1.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8009   -2.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1017   -0.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4437   -1.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1277   -3.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7293   -0.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1058    1.5393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8548    1.2667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0754    3.5065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    3.0139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6015    3.0903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5250    2.2168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4784    4.3165    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8814    3.5065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0908   -1.7712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0543   -1.9248    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0201   -4.3071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7383   -3.8042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2354   -3.0860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6216   -0.8956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3399   -0.3927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8369    0.3255    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2 11  1  0  0  0  0
  2 17  1  0  0  0  0
  7 22  1  0  0  0  0
  8 24  1  0  0  0  0
  8 27  1  0  0  0  0
  9 25  1  0  0  0  0
  9 28  1  0  0  0  0
 10 17  1  0  0  0  0
 10 21  2  0  0  0  0
 11 22  2  3  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 37  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  2  0  0  0  0
 14 23  2  0  0  0  0
 14 25  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 18 20  2  0  0  0  0
 18 31  1  0  0  0  0
 19 32  1  0  0  0  0
 19 33  1  0  0  0  0
 19 34  1  0  0  0  0
 20 21  1  0  0  0  0
 20 35  1  0  0  0  0
 21 36  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 26 38  1  0  0  0  0
 27 39  1  0  0  0  0
 27 40  1  0  0  0  0
 27 41  1  0  0  0  0
 28 42  1  0  0  0  0
 28 43  1  0  0  0  0
 28 44  1  0  0  0  0
M  CHG  1   7  -1
M  END
> <PUBCHEM_COMPOUND_CID>
51380908

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
735

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
11

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
8

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBzuABgAAAAAAAAAAAAAAAAAAAAAAAsWAAAAAAAAAAB4AAAHgQQQAAACADF0ga/lZbIFAqgADBnZHDK2DkxKrAJ2Dw+bJmMLeLk+dmEJChrgA7o6CYQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
N-(4,6-dimethoxypyrimidin-2-yl)-N'-[(3-ethylsulfonyl-2-pyridyl)sulfonyl]carbamimidate

> <PUBCHEM_IUPAC_CAS_NAME>
N-(4,6-dimethoxy-2-pyrimidinyl)-N'-[(3-ethylsulfonyl-2-pyridinyl)sulfonyl]carbamimidate

> <PUBCHEM_IUPAC_NAME_MARKUP>
<I>N</I>-(4,6-dimethoxypyrimidin-2-yl)-<I>N</I>&apos;-(3-ethylsulfonylpyridin-2-yl)sulfonylcarbamimidate

> <PUBCHEM_IUPAC_NAME>
N-(4,6-dimethoxypyrimidin-2-yl)-N'-(3-ethylsulfonylpyridin-2-yl)sulfonylcarbamimidate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
N-(4,6-dimethoxypyrimidin-2-yl)-N'-(3-ethylsulfonylpyridin-2-yl)sulfonyl-carbamimidate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
N-(4,6-dimethoxypyrimidin-2-yl)-N'-[(3-esyl-2-pyridyl)sulfonyl]carbamimidate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C14H17N5O7S2/c1-4-27(21,22)9-6-5-7-15-12(9)28(23,24)19-14(20)18-13-16-10(25-2)8-11(17-13)26-3/h5-8H,4H2,1-3H3,(H2,16,17,18,19,20)/p-1

> <PUBCHEM_IUPAC_INCHIKEY>
MEFOUWRMVYJCQC-UHFFFAOYSA-M

> <PUBCHEM_XLOGP3_AA>
1.9

> <PUBCHEM_EXACT_MASS>
430.04911521

> <PUBCHEM_MOLECULAR_FORMULA>
C14H16N5O7S2-

> <PUBCHEM_MOLECULAR_WEIGHT>
430.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCS(=O)(=O)C1=C(N=CC=C1)S(=O)(=O)N=C(NC2=NC(=CC(=N2)OC)OC)[O-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCS(=O)(=O)C1=C(N=CC=C1)S(=O)(=O)N=C(NC2=NC(=CC(=N2)OC)OC)[O-]

> <PUBCHEM_CACTVS_TPSA>
190

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
430.04911521

> <PUBCHEM_TOTAL_CHARGE>
-1

> <PUBCHEM_HEAVY_ATOM_COUNT>
28

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
1

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  17  8
10  21  8
11  22  1
13  23  8
13  24  8
14  23  8
14  25  8
15  17  8
15  18  8
18  20  8
20  21  8
24  26  8
25  26  8

$$$$