Mrv1718008311818332D 24 27 0 0 1 0 999 V2000 4.3228 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 0.9934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4311 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.7029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8705 0.0722 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6826 0.2174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3340 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 0.9666 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2939 1.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 1.5050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 1.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 0.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 0.5577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 1 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 6 16 1 6 0 0 0 16 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 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 6 0 0 0 5 24 1 0 0 0 0 18 24 1 0 0 0 0 M END > DB14624 > drugbank > C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@H]2OS(O)(=O)=O > InChI=1S/C18H26O5S/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)23-24(20,21)22/h10,13-17H,2-9H2,1H3,(H,20,21,22)/t13-,14+,15+,16-,17-,18-/m0/s1 > SKZMVWBZTQNCKW-IZPLOLCNSA-N > C18H26O5S > 354.46 > 354.150095111 > 4 > 50 > 38.16237785223431 > 1 > 1 > 0 > 1 > [(1S,3aS,3bR,9aR,9bS,11aS)-11a-methyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]oxidanesulfonic acid > -0.16 > 3.1203619456666667 > -4.30 > 0 > 4 > -1 > 18.251403083616918 > -1.3091862339229623 > -4.728304411295682 > 80.67000000000002 > 89.94649999999999 > 2 > 1 > 1.80e-02 g/l > [(1S,3aS,3bR,9aR,9bS,11aS)-11a-methyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,8H,9H,9aH,9bH,10H,11H-cyclopenta[a]phenanthren-1-yl]oxidanesulfonic acid > 0 > DB14624 > DBSALT002266 > experimental; investigational > Nandrolone hydrogen sulfate > Nandrolone sulfate $$$$