Mrv1909 12152020022D 27 30 0 0 1 0 999 V2000 -0.9926 4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 4.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6955 3.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 3.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 2.0890 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0865 1.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 0.7541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1831 1.0091 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8505 0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 1.8341 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8505 2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -1.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -2.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -3.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 -3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1126 -2.4249 0.0000 C 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 4 1 1 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 6 0 0 0 9 11 1 0 0 0 0 11 6 1 0 0 0 0 11 12 1 6 0 0 0 8 13 1 1 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 23 27 1 0 0 0 0 M END > DB16325 > drugbank > CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2NC1CCCC1 > InChI=1S/C17H24N6O4/c1-2-18-16(26)13-11(24)12(25)17(27-13)23-8-21-10-14(19-7-20-15(10)23)22-9-5-3-4-6-9/h7-9,11-13,17,24-25H,2-6H2,1H3,(H,18,26)(H,19,20,22)/t11-,12+,13-,17+/m0/s1 > GWVQGVCXFNYGFP-PFHKOEEOSA-N > C17H24N6O4 > 376.417 > 376.185903277 > 8 > 51 > 0.0050499385063599335 > 39.077862039204604 > 1 > 4 > 0 > 1 > (2S,3S,4R,5R)-5-[6-(cyclopentylamino)-9H-purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide > 0.74 > -0.3407419789999997 > -2.44 > 0 > 0 > 4 > 0 > 13.791408821831558 > 12.393134588829676 > 3.7287726960268786 > 134.42 > 96.43709999999999 > 5 > 1 > 1.37e+00 g/l > revaprazan > 0 > DB16325 > investigational > Selodenoson > Selodenoson $$$$