Mrv1909 01182220172D 23 25 0 0 0 0 999 V2000 6.0117 -1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 -2.2334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 -2.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 -2.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 -2.2334 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6425 -2.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2258 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -0.9958 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 8 7 1 1 0 0 0 8 9 1 0 0 0 0 10 9 1 0 0 0 0 10 11 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 1 0 0 0 12 13 1 0 0 0 0 12 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 15 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 14 22 1 0 0 0 0 1 23 1 0 0 0 0 M END > DBMET03432 > drugbank > CN([C@@H]1C[C@@H](C1)NS(=O)(=O)CCCO)C1=C2C=CNC2=NC=N1 > InChI=1S/C14H21N5O3S/c1-19(14-12-3-4-15-13(12)16-9-17-14)11-7-10(8-11)18-23(21,22)6-2-5-20/h3-4,9-11,18,20H,2,5-8H2,1H3,(H,15,16,17)/t10-,11+ > BUCWCFYDDFQXLE-PHIMTYICSA-N > C14H21N5O3S > 339.41 > 339.13651073 > 6 > 44 > 0.7394263872462892 > 35.15700534634407 > 1 > 3 > 0 > 0 > 3-hydroxy-N-[(1s,3s)-3-[methyl({7H-pyrrolo[2,3-d]pyrimidin-4-yl})amino]cyclobutyl]propane-1-sulfonamide > 0.15 > -0.674661881666667 > -2.56 > 1 > 1 > 3 > 1 > 13.562764892058919 > 11.154902096399558 > 6.453752500410504 > 111.21000000000001 > 87.8818 > 6 > 1 > 9.27e-01 g/l > (2S)-2-hydroxy-N-[(1s,3s)-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]propane-1-sulfonamide > 0 > DBMET03432 > Abrocitinib M1 metabolite > YA4DQK8CAT $$$$