925
  -OEChem-04242400182D

 71 75  0     1  0  0  0  0  0999 V2000
    8.4752    2.2226    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   10.1980    2.4007    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    5.9405    0.4582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0400    1.1919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6844    2.7204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4026    0.9626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8069    3.6633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4211    2.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6651    1.6362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1109    1.9924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2852    2.8090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0615    1.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8888    3.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6063    3.3135    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.7897    1.4878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0283   -2.3767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.7997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5328    0.2188    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.6783   -2.4092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.1045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.6045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268   -3.2453    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9917    1.7688    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.4026    0.9608    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.9422    1.4582    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9889    0.1508    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.7006    2.6689    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.4426    1.9985    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.8337    2.1704    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.0343    1.0857    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.7523    2.0445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9209    2.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0313   -0.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5328    0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5298   -1.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0313   -0.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5298   -1.5150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0283   -2.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4309    2.2065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1220    1.5137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4942    1.1757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4266   -0.2884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1812    3.0075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6041    2.5971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3512    1.7811    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6535    1.1171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0999    2.5580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3070    2.4760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2685    3.0922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4757    3.0102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1000    3.1804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0935    1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3737    3.9145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6137    2.7940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -1.6045    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4113   -0.6453    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8437    0.7535    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6513   -0.6509    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8389   -2.0525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.7945    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8084    0.8466    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -3.9145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -3.9145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2159   -3.7817    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1468   -3.2464    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  2  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  2  0  0  0  0
  3 26  1  0  0  0  0
  3 27  1  0  0  0  0
  4 30  1  0  0  0  0
  4 31  1  0  0  0  0
  5 24  1  0  0  0  0
  5 57  1  0  0  0  0
  6 25  1  0  0  0  0
  6 58  1  0  0  0  0
  7 28  1  0  0  0  0
  7 59  1  0  0  0  0
  8 29  1  0  0  0  0
  8 60  1  0  0  0  0
  9 32  1  0  0  0  0
 10 33  1  0  0  0  0
 12 67  1  0  0  0  0
 16 44  2  0  0  0  0
 17 27  1  0  0  0  0
 17 34  1  0  0  0  0
 17 35  1  0  0  0  0
 18 31  1  0  0  0  0
 18 36  1  0  0  0  0
 18 37  2  0  0  0  0
 19 35  2  0  0  0  0
 19 38  1  0  0  0  0
 20 34  2  0  0  0  0
 20 43  1  0  0  0  0
 21 41  1  0  0  0  0
 21 43  2  0  0  0  0
 22 41  1  0  0  0  0
 22 68  1  0  0  0  0
 22 69  1  0  0  0  0
 23 44  1  0  0  0  0
 23 70  1  0  0  0  0
 23 71  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 45  1  0  0  0  0
 25 27  1  0  0  0  0
 25 46  1  0  0  0  0
 26 32  1  0  0  0  0
 26 47  1  0  0  0  0
 27 48  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 49  1  0  0  0  0
 29 31  1  0  0  0  0
 29 50  1  0  0  0  0
 30 33  1  0  0  0  0
 30 51  1  0  0  0  0
 31 52  1  0  0  0  0
 32 53  1  0  0  0  0
 32 54  1  0  0  0  0
 33 55  1  0  0  0  0
 33 56  1  0  0  0  0
 34 38  1  0  0  0  0
 35 61  1  0  0  0  0
 36 39  2  0  0  0  0
 36 62  1  0  0  0  0
 37 40  1  0  0  0  0
 37 63  1  0  0  0  0
 38 41  2  0  0  0  0
 39 42  1  0  0  0  0
 39 44  1  0  0  0  0
 40 42  2  0  0  0  0
 40 64  1  0  0  0  0
 42 65  1  0  0  0  0
 43 66  1  0  0  0  0
M  CHG  2  14  -1  18   1
M  END
> <PUBCHEM_COMPOUND_CID>
925

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
1120

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
18

> <PUBCHEM_CACTVS_HBOND_DONOR>
7

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
11

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB7vAMAAAAAAAAAAAAAAAAAAWJEgAAsWAAAAAAAAFgB/gAAHgAQCCAADBzhnwY98L9MFxCoQzd3dICCgC01EqAJ2CE4dNiLePrA3dGeZYhvgALbyeb4MQIMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate

> <PUBCHEM_IUPAC_CAS_NAME>
[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl] [5-(3-carbamoyl-1-pyridin-1-iumyl)-3,4-dihydroxy-2-oxolanyl]methyl phosphate

> <PUBCHEM_IUPAC_NAME_MARKUP>
[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

> <PUBCHEM_IUPAC_NAME>
[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
[5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
[(5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl)methoxy-hydroxy-phosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)

> <PUBCHEM_IUPAC_INCHIKEY>
BAWFJGJZGIEFAR-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3>
-6

> <PUBCHEM_EXACT_MASS>
663.10912256

> <PUBCHEM_MOLECULAR_FORMULA>
C21H27N7O14P2

> <PUBCHEM_MOLECULAR_WEIGHT>
663.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O)C(=O)N

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O)C(=O)N

> <PUBCHEM_CACTVS_TPSA>
321

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
663.10912256

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
44

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
8

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
27  17  3
17  34  8
17  35  8
31  18  3
18  36  8
18  37  8
19  35  8
19  38  8
20  34  8
20  43  8
21  41  8
21  43  8
26  32  3
30  33  3
34  38  8
36  39  8
37  40  8
38  41  8
39  42  8
40  42  8
24  5  3
25  6  3
28  7  3
29  8  3

$$$$