1185 Mrv0541 02231215182D 26 29 0 0 1 0 999 V2000 4.1396 0.5667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 1.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 1.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -1.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 0.7597 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0987 -0.0653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3843 -0.4777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6698 -0.0653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8793 1.0111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3843 1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -0.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6698 0.7597 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8793 -0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 -0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 9 2 1 1 0 0 0 12 3 1 1 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 1 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 6 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 1 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 1 0 0 0 13 14 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 19 22 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 M END > DB01185 > drugbank > [H][C@@]12CC[C@](C)(O)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])CCC2=CC(=O)CC[C@]12C > InChI=1S/C20H29FO3/c1-17-8-6-13(22)10-12(17)4-5-15-14-7-9-19(3,24)18(14,2)11-16(23)20(15,17)21/h10,14-16,23-24H,4-9,11H2,1-3H3/t14-,15-,16-,17-,18-,19-,20-/m0/s1 > YLRFCQOZQXIBAB-RBZZARIASA-N > C20H29FO3 > 336.4409 > 336.210072999 > 3 > 53 > -2.741086320790729e-07 > 36.647837329005206 > 1 > 2 > 0 > 1 > (1S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-1,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one > 2.50 > 2.3808420980000005 > -3.87 > 0 > 0 > 4 > 0 > 14.619093837476962 > 13.601723478310447 > -2.9899243323854225 > 57.53 > 90.18849999999999 > 0 > 1 > 4.52e-02 g/l > tetrahydrofolic acid > 0 > DB01185 > APRD00981 > approved; illicit > Fluoxymesterone > 11β,17β-Dihydroxy-9α-fluoro-17α-methyl-4-androster-3-one; 17α-Methyl-9α-fluoro-11β-hydroxytesterone; 9-Fluoro-11β,17β-dihydroxy-17-methylandrost-4-en-3-one; 9α-Fluoro-11β-hydroxy-17-methyltestosterone; Fluoximesterona; Fluoxymesterone; Fluoxymestérone; Fluoxymesteronum > Androxy; Halotestin > Ora-Testryl; Testoral; U-Gono; UItandren $$$$