Mrv1652307191923392D
67 69 0 0 1 0 999 V2000
-0.3032 2.1372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6480 0.7049 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7470 2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3032 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3263 1.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8943 -0.0682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.7470 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4669 1.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0231 3.3878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0008 0.7162 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.7355 -0.0682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4092 -0.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4669 3.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1832 2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7701 0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1599 -0.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1832 2.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4707 4.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8993 0.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0353 -0.6556 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-5.2142 0.4131 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-3.0542 0.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8425 -0.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0429 -1.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2142 -1.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2256 1.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0404 0.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2066 -3.0126 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-4.3502 -2.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2218 -3.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0365 -2.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6378 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9255 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2130 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9103 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9444 -2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4968 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2130 -1.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7844 -2.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4968 -3.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0720 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6442 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3566 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0691 -2.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3566 -3.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7852 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4977 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2138 -2.9974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.9263 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9263 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6386 -2.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6386 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6386 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3549 -0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3549 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0672 1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0672 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3510 2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3510 3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6386 3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9263 3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2100 3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2100 4.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4977 4.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7814 4.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0691 4.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3566 4.4222 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
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
6 11 1 0 0 0 0
6 12 1 6 0 0 0
7 13 1 0 0 0 0
8 14 2 0 0 0 0
10 15 1 1 0 0 0
11 16 1 6 0 0 0
13 17 2 0 0 0 0
13 18 1 0 0 0 0
15 19 1 0 0 0 0
16 20 1 0 0 0 0
19 21 1 0 0 0 0
20 22 1 0 0 0 0
20 23 1 0 0 0 0
20 24 2 0 0 0 0
21 25 1 0 0 0 0
21 26 1 0 0 0 0
21 27 2 0 0 0 0
25 28 1 0 0 0 0
28 29 1 0 0 0 0
28 30 1 0 0 0 0
28 31 2 0 0 0 0
29 32 1 0 0 0 0
32 33 1 0 0 0 0
33 34 1 0 0 0 0
33 35 1 0 0 0 0
33 36 1 0 0 0 0
34 37 1 0 0 0 0
34 38 1 0 0 0 0
37 39 1 0 0 0 0
37 40 2 0 0 0 0
39 41 1 0 0 0 0
41 42 1 0 0 0 0
42 43 1 0 0 0 0
43 44 1 0 0 0 0
43 45 2 0 0 0 0
44 46 1 0 0 0 0
46 47 1 0 0 0 0
47 48 1 0 0 0 0
48 49 1 0 0 0 0
49 50 1 0 0 0 0
49 51 2 0 0 0 0
50 52 1 0 0 0 0
52 53 1 0 0 0 0
53 54 1 0 0 0 0
54 55 1 0 0 0 0
55 56 1 0 0 0 0
56 57 1 0 0 0 0
57 58 1 0 0 0 0
58 59 1 0 0 0 0
59 60 1 0 0 0 0
60 61 1 0 0 0 0
61 62 1 0 0 0 0
62 63 1 0 0 0 0
63 64 1 0 0 0 0
64 65 1 0 0 0 0
65 66 1 0 0 0 0
66 67 1 0 0 0 0
7 9 1 0 0 0 0
10 11 1 0 0 0 0
14 17 1 0 0 0 0
M END
> <DATABASE_ID>
MMDBc0030338
> <DATABASE_NAME>
MIME
> <SMILES>
CCCCCCCCCCCCCCCCCC(=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/C39H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h26-28,32-34,38,49-50H,4-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/t28-,32-,33-,34?,38-/m1/s1
> <INCHI_KEY>
SIARJEKBADXQJG-KBEKLFCESA-N
> <FORMULA>
C39H70N7O17P3S
> <MOLECULAR_WEIGHT>
1033.996
> <EXACT_MASS>
1033.376174075
> <JCHEM_ACCEPTOR_COUNT>
17
> <JCHEM_ATOM_COUNT>
137
> <JCHEM_AVERAGE_POLARIZABILITY>
104.62635461366963
> <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-(octadecanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]propoxy})phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid
> <ALOGPS_LOGP>
2.86
> <JCHEM_LOGP>
1.487446708852041
> <ALOGPS_LOGS>
-3.04
> <JCHEM_MDDR_LIKE_RULE>
1
> <JCHEM_NUMBER_OF_RINGS>
3
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4
> <JCHEM_PKA>
1.9001207347761846
> <JCHEM_PKA_STRONGEST_ACIDIC>
0.8209787813398228
> <JCHEM_PKA_STRONGEST_BASIC>
4.006053268556904
> <JCHEM_POLAR_SURFACE_AREA>
363.6299999999999
> <JCHEM_REFRACTIVITY>
245.84990000000002
> <JCHEM_ROTATABLE_BOND_COUNT>
36
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
9.47e-01 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-(octadecanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]propoxy)phosphoryl]oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxyphosphonic acid
> <JCHEM_VEBER_RULE>
0
$$$$