Mrv1909 01182220142D 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 -2.0945 0.4125 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 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 16 17 1 0 0 0 0 17 23 2 0 0 0 0 M END > DBMET03431 > drugbank > CCCS(=O)(=O)N[C@H]1C[C@H](C1)N(C)C1=C2CC(=O)NC2=NC=N1 > InChI=1S/C14H21N5O3S/c1-3-4-23(21,22)18-9-5-10(6-9)19(2)14-11-7-12(20)17-13(11)15-8-16-14/h8-10,18H,3-7H2,1-2H3,(H,15,16,17,20)/t9-,10+ > YRECGTHJRFDCQJ-AOOOYVTPSA-N > C14H21N5O3S > 339.41 > 339.13651073 > 6 > 44 > 0.011338927386312233 > 35.07649212189777 > 1 > 2 > 0 > 1 > N-[(1s,3s)-3-[methyl({6-oxo-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-4-yl})amino]cyclobutyl]propane-1-sulfonamide > -0.14 > 0.06184859399999973 > -2.80 > 0 > 0 > 3 > 0 > 11.485437145041393 > 10.050523243394638 > 4.158629364878318 > 104.29000000000002 > 88.798 > 5 > 1 > 5.33e-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 > DBMET03431 > Abrocitinib M4 metabolite $$$$