58220138
  -OEChem-05132400442D

 40 41  0     1  0  0  0  0  0999 V2000
    6.8909   -2.4172    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    8.4732   -3.1217    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   10.0555   -3.8262    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298    0.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1330   -1.7127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608    0.3564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3031   -1.6082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9529    1.6352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4787   -3.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999   -1.8294    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0819   -3.0050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    4.6352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4677   -3.0171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5778   -4.1162    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.3687   -2.1271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6433   -4.6352    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.8645   -3.2384    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.2465   -4.4139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    1.6352    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0868    3.1352    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208   -0.9037    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4118    0.0474    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7208   -0.9037    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2208    0.6352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3086   -1.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0868    2.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3548    2.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3548    3.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    3.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1085   -0.8067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9734   -0.3910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3332   -0.8067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6684    0.9166    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7514   -1.9845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4795   -2.3087    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3852   -2.2791    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0585    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8179    1.8252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6238    3.4452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8179    3.4452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
  2  9  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  2  0  0  0  0
  3 13  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  2  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5 21  1  0  0  0  0
  5 36  1  0  0  0  0
 22  6  1  6  0  0  0
  6 37  1  0  0  0  0
  7 25  1  0  0  0  0
  8 26  2  0  0  0  0
 12 29  2  0  0  0  0
 24 19  1  6  0  0  0
 19 26  1  0  0  0  0
 19 27  1  0  0  0  0
 20 26  1  0  0  0  0
 20 29  1  0  0  0  0
 20 39  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 30  1  0  0  0  0
 22 24  1  0  0  0  0
 22 31  1  0  0  0  0
 23 25  1  6  0  0  0
 23 32  1  0  0  0  0
 24 33  1  0  0  0  0
 25 34  1  0  0  0  0
 25 35  1  0  0  0  0
 27 28  2  0  0  0  0
 27 38  1  0  0  0  0
 28 29  1  0  0  0  0
 28 40  1  0  0  0  0
M  CHG  4  10  -1  14  -1  16  -1  17  -1
M  END
> <PUBCHEM_COMPOUND_CID>
58220138

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
811

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
15

> <PUBCHEM_CACTVS_HBOND_DONOR>
3

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
7

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzPAMAAAAAAAAAAAAAAAAAASAAAAAgAAAAAAAAAAAAAAAAHgAQCCAACBThgAYBAAPABxCIQCFWUICAAAAAAgAIAAAIAECDEAIAgAAOQAAPFyITAMDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
[[[(2R,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl] phosphate

> <PUBCHEM_IUPAC_CAS_NAME>
[[[(2R,4S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

> <PUBCHEM_IUPAC_NAME_MARKUP>
[[[(2<I>R</I>,4<I>S</I>,5<I>R</I>)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

> <PUBCHEM_IUPAC_NAME>
[[[(2R,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
[[[(2R,4S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
[[[(2R,4S,5R)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl] phosphate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/p-4/t4-,6?,7+,8-/m1/s1

> <PUBCHEM_IUPAC_INCHIKEY>
PGAVKCOVUIYSFO-PDVZPSIWSA-J

> <PUBCHEM_XLOGP3>
-6.1

> <PUBCHEM_EXACT_MASS>
479.93722864

> <PUBCHEM_MOLECULAR_FORMULA>
C9H11N2O15P3-4

> <PUBCHEM_MOLECULAR_WEIGHT>
480.11

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CN(C(=O)NC1=O)[C@H]2[C@H](C([C@H](O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O

> <PUBCHEM_CACTVS_TPSA>
270

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
479.93722864

> <PUBCHEM_TOTAL_CHARGE>
-4

> <PUBCHEM_HEAVY_ATOM_COUNT>
29

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
3

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <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>
24  19  6
19  26  8
19  27  8
20  26  8
20  29  8
23  25  6
27  28  8
28  29  8
21  5  3
22  6  6

$$$$