135565913
 OpenBabel05082101102D

 38 38  0  0  1  0  0  0  0  0999 V2000
   11.6010    2.6127    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
   10.0562    0.7117    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    9.8781    2.4346    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.3435    0.6702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8055    1.1746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0873    2.9324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0681    1.8482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.3924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6882    3.0210    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.4645    1.6246    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.2917    3.2446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812   -0.5877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812   -2.1972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.3925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.8924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.3925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8055    1.1728    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3947    1.9808    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3919    0.3628    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3452    1.6702    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1552    2.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6648   -1.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250    1.7257    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7825    2.0789    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7794    0.2669    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8972    1.3877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5028    2.7700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7100    2.6880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4964    1.7120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5030    3.3924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2848   -1.3924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.2024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.2275    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  2  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5 33  1  0  0  0  0
  6 34  1  0  0  0  0
  7 21  1  0  0  0  0
  8 25  2  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 23  2  0  0  0  0
 13 24  1  0  0  0  0
 14 22  1  0  0  0  0
 14 26  2  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 36  1  0  0  0  0
 16 26  1  0  0  0  0
 16 37  1  0  0  0  0
 16 38  1  0  0  0  0
 17  5  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 27  1  1  0  0  0
 18  6  1  0  0  0  0
 18 20  1  0  0  0  0
 18 28  1  1  0  0  0
 19 12  1  0  0  0  0
 19 29  1  6  0  0  0
 20 21  1  0  0  0  0
 20 30  1  6  0  0  0
 21 31  1  0  0  0  0
 21 32  1  0  0  0  0
 22 24  2  0  0  0  0
 23 35  1  0  0  0  0
 24 25  1  0  0  0  0
M  CHG  4   1   1   2   1   9  -1  10  -1
M  END
>  <PUBCHEM_COMPOUND_CID>
135565913

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
586

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
10

>  <PUBCHEM_CACTVS_HBOND_DONOR>
4

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzvAIAYAAAAAAAAAAAAAAAAWJAAAAgAAAAAAAAAEABgAAAHgAQCCAACBzhlgYFsBfMFxCoQQdxdICAgC0XEKABUAGoVECDWApAyCAeQIgPAQLTAGDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
dipotassium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate

>  <PUBCHEM_IUPAC_CAS_NAME>
dipotassium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl phosphate

>  <PUBCHEM_IUPAC_NAME_MARKUP>
dipotassium;[(2<I>R</I>,3<I>S</I>,4<I>R</I>,5<I>R</I>)-5-(2-amino-6-oxo-1<I>H</I>-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

>  <PUBCHEM_IUPAC_NAME>
dipotassium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dipotassium;[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-1H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dipotassium;[(2R,3S,4R,5R)-5-(2-amino-6-keto-1H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H14N5O8P.2K/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1

>  <PUBCHEM_IUPAC_INCHIKEY>
BCQFRUIIFOQGFI-LGVAUZIVSA-L

>  <PUBCHEM_EXACT_MASS>
438.969762

>  <PUBCHEM_MOLECULAR_FORMULA>
C10H12K2N5O8P

>  <PUBCHEM_MOLECULAR_WEIGHT>
439.4

>  <PUBCHEM_OPENEYE_CAN_SMILES>
C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])[O-])O)O)N=C(NC2=O)N.[K+].[K+]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])[O-])O)O)N=C(NC2=O)N.[K+].[K+]

>  <PUBCHEM_CACTVS_TPSA>
207

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
438.969762

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
26

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
4

>  <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>
3

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

>  <PUBCHEM_BONDANNOTATIONS>
19  12  5
12  22  8
12  23  8
13  23  8
13  24  8
14  22  8
14  26  8
15  25  8
15  26  8
20  21  5
22  24  8
24  25  8
17  5  6
18  6  6

$$$$
