Mrv0541 02231216012D 27 29 0 0 1 0 999 V2000 -0.1663 8.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 8.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 8.4260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 7.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6828 6.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 7.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 7.1343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 6.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 6.1422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 5.3886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4129 5.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 4.3966 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2136 3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 3.9841 0.0000 W 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 4.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 3.9841 0.0000 W 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 4.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 3.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 4.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 4.0610 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5739 3.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 4.6741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6271 4.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 6 10 1 0 0 0 0 11 10 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 6 0 0 0 24 26 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 1 0 0 0 M END > DB02183 > drugbank > NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H](CO[W](O)(=O)O[W](O)(O)=O)[C@H](O)[C@H]1O > InChI=1S/C10H12N5O4.3H2O.3O.2W/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10;;;;;;;;/h2-4,6-7,10,17-18H,1H2,(H2,11,12,13);3*1H2;;;;;/q-1;;;;;;;2*+2/p-3/t4-,6-,7+,10+;;;;;;;;/m0......../s1 > InChIKey=OIACDJFRUAAXOT-WKUNHNPKSA-K > 12 > 35.61258492736644 > 0 > 6 > 732.983756831 > 0 > C10H15N5O10W2 > 0 > 5-[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]-1,3-dioxo-2,4-dioxa-1,3-ditungstapentane-1,1,3-triol > -1.15 > -3.600900000000001 > -1.85 > 732.93 > 1 > 3 > 0 > 12.694565512938812 > 12.181267898138941 > 4.988440875317407 > 232.59999999999997 > 73.91100000000002 > 6 > 0 > 1.04e+01 g/l > adenosine-5'-ditungstate > 0 > DB02183 > experimental > Adenosine-5'-Ditungstate $$$$