Mrv0541 08131209382D
44 46 0 0 0 0 999 V2000
3.5691 3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5253 6.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4197 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5903 12.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4058 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9047 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 7.1786 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4188 11.1962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.1904 6.6937 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.2704 5.9090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.0319 10.6442 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8603 9.8372 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.0757 9.5823 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7252 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4626 10.1343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5758 5.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0607 4.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7553 5.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3749 12.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 8.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8165 10.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4734 9.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9042 8.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2101 3.2393 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
4.9113 6.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1947 7.2259 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
0.7046 8.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3134 8.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3005 9.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2343 7.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4454 5.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6342 10.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6780 9.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3349 8.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4497 8.0105 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-0.5065 9.0724 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.5930 7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2433 11.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0614 7.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0852 6.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4690 11.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6450 10.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6888 9.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2911 9.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6 1 1 0 0 0 0
6 3 2 0 0 0 0
7 2 1 0 0 0 0
8 4 1 1 0 0 0
9 5 1 6 0 0 0
9 7 1 0 0 0 0
10 2 1 0 0 0 0
11 8 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 6 1 0 0 0 0
15 13 1 0 0 0 0
17 14 2 0 0 0 0
17 16 1 0 0 0 0
18 3 1 0 0 0 0
10 18 1 6 0 0 0
18 16 1 0 0 0 0
19 4 1 0 0 0 0
7 20 1 1 0 0 0
11 21 1 6 0 0 0
12 22 1 1 0 0 0
13 23 1 6 0 0 0
24 14 1 0 0 0 0
25 16 2 0 0 0 0
30 5 1 0 0 0 0
31 9 1 0 0 0 0
31 10 1 0 0 0 0
32 8 1 0 0 0 0
32 15 1 0 0 0 0
15 33 1 6 0 0 0
35 26 1 0 0 0 0
35 27 2 0 0 0 0
35 30 1 0 0 0 0
35 34 1 0 0 0 0
36 28 1 0 0 0 0
36 29 2 0 0 0 0
36 33 1 0 0 0 0
36 34 1 0 0 0 0
7 37 1 6 0 0 0
8 38 1 6 0 0 0
9 39 1 1 0 0 0
10 40 1 1 0 0 0
11 41 1 1 0 0 0
12 42 1 6 0 0 0
13 43 1 1 0 0 0
15 44 1 1 0 0 0
M CHG 2 24 -1 26 -1
M END
> <DATABASE_ID>
MMDBc0030138
> <DATABASE_NAME>
MIME
> <SMILES>
[H][C@]1(O)C[C@@]([H])(O[C@]1([H])COP([O-])(=O)OP(O)(=O)O[C@@]1([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O)N1C=C(C)C([O-])=NC1=O
> <INCHI_IDENTIFIER>
InChI=1S/C16H26N2O16P2/c1-6-3-18(16(25)17-14(6)24)10-2-7(20)9(31-10)5-30-35(26,27)34-36(28,29)33-15-13(23)12(22)11(21)8(4-19)32-15/h3,7-13,15,19-23H,2,4-5H2,1H3,(H,26,27)(H,28,29)(H,17,24,25)/p-2/t7-,8+,9+,10+,11+,12-,13+,15+/m0/s1
> <INCHI_KEY>
YSYKRGRSMLTJNL-URARBOGNSA-L
> <FORMULA>
C16H24N2O16P2
> <MOLECULAR_WEIGHT>
562.3131
> <EXACT_MASS>
562.060105754
> <JCHEM_ACCEPTOR_COUNT>
14
> <JCHEM_AVERAGE_POLARIZABILITY>
45.73898810291506
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
6
> <JCHEM_FORMAL_CHARGE>
-2
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
1-[(2R,4S,5R)-4-hydroxy-5-({[hydroxy({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphoryl phosphonato]oxy}methyl)oxolan-2-yl]-5-methyl-2-oxo-1,2-dihydropyrimidin-4-olate
> <ALOGPS_LOGP>
-1.70
> <JCHEM_LOGP>
-3.3329187219999996
> <ALOGPS_LOGS>
-1.26
> <JCHEM_MDDR_LIKE_RULE>
1
> <JCHEM_NUMBER_OF_RINGS>
3
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2
> <JCHEM_PKA>
3.1563131967213027
> <JCHEM_PKA_STRONGEST_ACIDIC>
1.7326047200161394
> <JCHEM_PKA_STRONGEST_BASIC>
-2.9810995834520586
> <JCHEM_POLAR_SURFACE_AREA>
280.46
> <JCHEM_REFRACTIVITY>
119.05249999999998
> <JCHEM_ROTATABLE_BOND_COUNT>
9
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
3.30e+01 g/l
> <JCHEM_TRADITIONAL_IUPAC>
1-[(2R,4S,5R)-4-hydroxy-5-[({hydroxy[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphoryl phosphonato}oxy)methyl]oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-olate
> <JCHEM_VEBER_RULE>
0
$$$$