
  Mrv0541 02231219112D          

 63 65  0  0  1  0            999 V2000
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    1.6061   -1.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3189   -1.2286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6061   -2.4657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0317   -1.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7446   -1.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4617   -1.6396    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1746   -1.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8874   -1.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1746   -0.4025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6002   -1.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3131   -1.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0259   -1.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7387   -1.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7387   -2.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0259   -2.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3088   -2.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5834   -2.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4574   -2.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7278   -2.7592    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
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  2  5  1  0  0  0  0
  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
  5 11  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  6  0  0  0
 12 16  1  1  0  0  0
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 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
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  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
> <DATABASE_ID>
M2MDB000409

> <DATABASE_NAME>
M2MDB

> <SMILES>
CCCCCCCCCCCCCC(=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/C35H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h22-24,28-30,34,45-46H,4-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/t24-,28-,29-,30?,34-/m1/s1

> <INCHI_KEY>
DUAFKXOFBZQTQE-XVDJLSDJSA-N

> <FORMULA>
C35H62N7O17P3S

> <MOLECULAR_WEIGHT>
977.89

> <EXACT_MASS>
977.313573819

> <JCHEM_ACCEPTOR_COUNT>
17

> <JCHEM_AVERAGE_POLARIZABILITY>
96.43111318115857

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <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-2,2-dimethyl-3-[(2-{[2-(tetradecanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]propoxy})phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid

> <ALOGPS_LOGP>
1.84

> <JCHEM_LOGP>
-1.384419707966352

> <ALOGPS_LOGS>
-2.65

> <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>
363.6299999999999

> <JCHEM_REFRACTIVITY>
227.44590000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
32

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.21e+00 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$
