Mrv1909 02242100102D 25 28 0 0 0 0 999 V2000 0.2198 3.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 2.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7015 -1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 -2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -2.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6949 1.1653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2025 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1865 -0.4282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7015 -3.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -2.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 -3.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 0.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 3.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 7 5 1 0 0 0 0 8 6 2 0 0 0 0 12 3 1 0 0 0 0 12 4 1 0 0 0 0 13 9 1 0 0 0 0 13 10 2 0 0 0 0 14 6 1 0 0 0 0 15 5 1 0 0 0 0 15 12 1 0 0 0 0 16 13 1 0 0 0 0 16 14 2 0 0 0 0 17 14 1 0 0 0 0 18 7 3 0 0 0 0 19 8 1 0 0 0 0 19 17 2 0 0 0 0 20 11 2 0 0 0 0 20 16 1 0 0 0 0 21 11 1 0 0 0 0 21 17 1 0 0 0 0 22 9 2 0 0 0 0 23 10 1 0 0 0 0 15 23 1 0 0 0 0 23 22 1 0 0 0 0 15 24 1 6 0 0 0 2 25 2 0 0 0 0 M END > DBMET03263 > drugbank > [H][C@@](CC#N)(C1CCC(=O)C1)N1C=C(C=N1)C1=C2C=CN=C2NC=N1 > InChI=1S/C17H16N6O/c18-5-3-15(11-1-2-13(24)7-11)23-9-12(8-22-23)16-14-4-6-19-17(14)21-10-20-16/h4,6,8-11,15H,1-3,7H2,(H,19,20,21)/t11?,15-/m1/s1 > DBJFGIPGWLPPQS-JOPIAHFSSA-N > C17H16N6O > 320.356 > 320.138559159 > 5 > 40 > 0.016890849298247086 > 32.88992570209403 > 1 > 1 > 0 > 1 > (3R)-3-(3-oxocyclopentyl)-3-(4-{1H-pyrrolo[2,3-d]pyrimidin-4-yl}-1H-pyrazol-1-yl)propanenitrile > 0.8075879060000001 > 0 > 0 > 4 > 0 > 11.56684220915349 > 5.235805354863784 > 100.25 > 98.02270000000001 > 4 > 1 > disodium dexamethasone phosphate(2-) > 0 > DBMET03263 > Ruxolitinib M9 metabolite > 38H7H33E44 $$$$