Mrv0541 02231217472D 25 27 0 0 1 0 999 V2000 3.9934 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 -1.0396 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0098 -1.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 -2.3744 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7798 -3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2278 -3.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -4.5568 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7377 -5.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -4.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -4.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -2.1195 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0728 -2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.2945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0728 -0.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 13 12 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 15 22 1 0 0 0 0 22 23 1 1 0 0 0 22 24 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 1 0 0 0 M END > DB04602 > drugbank > CN(C)C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](N)[C@H]1O > InChI=1S/C12H19N6O6P/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(19)7(13)6(24-12)3-23-25(20,21)22/h4-7,9,12,19H,3,13H2,1-2H3,(H2,20,21,22)/t6-,7-,9-,12-/m1/s1 > BFPIKGKMRKBBBF-GRIPGOBMSA-N > C12H19N6O6P > 374.2896 > 374.110368882 > 10 > 44 > -0.9151783971508518 > 34.288058187163074 > 1 > 4 > 0 > 0 > {[(2S,3S,4R,5R)-3-amino-5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxyoxolan-2-yl]methoxy}phosphonic acid > -1.44 > -2.4426482511065912 > -2.12 > 0 > -1 > 3 > -1 > 6.291211950822284 > 1.2565321261490834 > 9.186901176860905 > 169.08 > 85.4542 > 5 > 1 > 2.83e+00 g/l > biotin > 0 > DB04602 > experimental > PUROMYCIN AMINONUCLEOSIDE-5'-MONOPHOSPHATE $$$$