 
  Mrv0541 02231220542D          
 
 55 57  0  0  1  0            999 V2000
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   13.7022  -12.4677    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0418  -12.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7206  -11.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4723  -13.1832    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.6915  -12.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0855  -13.5153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4576  -12.4568    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   16.4178  -13.4387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6690  -13.2635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4318  -16.3878    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.2603  -16.3878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4281  -17.2164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6726  -16.3878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9720  -15.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6874  -16.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4065  -15.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6874  -17.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6837  -15.5556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0708  -16.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3992  -15.1358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7862  -15.9316    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0671  -17.1762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5016  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2133  -15.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9287  -16.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6477  -15.9207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9250  -17.1689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3632  -16.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0785  -15.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7940  -16.3332    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.5057  -15.9133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.9332  -15.0916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6625  -15.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
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  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
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 10 15  1  1  0  0  0
 11 16  1  6  0  0  0
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 15 19  1  0  0  0  0
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 34 37  1  0  0  0  0
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  7  9  1  0  0  0  0
 10 11  1  0  0  0  0
 14 17  1  0  0  0  0
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 52 55  1  0  0  0  0
M  END
> <DATABASE_ID>
M2MDB000698

> <DATABASE_NAME>
M2MDB

> <SMILES>
CC(C)(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N

> <INCHI_IDENTIFIER>
InChI=1S/C26H44N7O18P3S/c1-25(2,20(37)23(38)29-6-5-15(34)28-7-8-55-16(35)9-26(3,4)39)11-48-54(45,46)51-53(43,44)47-10-14-19(50-52(40,41)42)18(36)24(49-14)33-13-32-17-21(27)30-12-31-22(17)33/h12-14,18-20,24,36-37,39H,5-11H2,1-4H3,(H,28,34)(H,29,38)(H,43,44)(H,45,46)(H2,27,30,31)(H2,40,41,42)/t14-,18-,19-,20?,24-/m1/s1

> <INCHI_KEY>
PEVZKILCBDEOBT-XBTRWLRFSA-N

> <FORMULA>
C26H44N7O18P3S

> <MOLECULAR_WEIGHT>
867.65

> <EXACT_MASS>
867.167637865

> <JCHEM_ACCEPTOR_COUNT>
18

> <JCHEM_AVERAGE_POLARIZABILITY>
78.09358312766983

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy(3-hydroxy-3-{[2-({2-[(3-hydroxy-3-methylbutanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-2,2-dimethylpropoxy)phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid

> <ALOGPS_LOGP>
-0.43

> <JCHEM_LOGP>
-6.858294486633021

> <ALOGPS_LOGS>
-2.31

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4

> <JCHEM_PKA>
1.8334045176178444

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.8252479627216065

> <JCHEM_PKA_STRONGEST_BASIC>
4.946047024039826

> <JCHEM_POLAR_SURFACE_AREA>
383.8599999999999

> <JCHEM_REFRACTIVITY>
187.66660000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
22

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.22e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[({hydroxy[hydroxy(3-hydroxy-3-{[2-({2-[(3-hydroxy-3-methylbutanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-2,2-dimethylpropoxy)phosphoryl]oxyphosphoryl}oxy)methyl]oxolan-3-yl]oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$
