Mrv1909 04132216482D 20 22 0 0 0 0 999 V2000 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 2.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 0.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 2.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 2.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 6 3 2 0 0 0 0 7 4 2 0 0 0 0 7 6 1 0 0 0 0 8 5 1 0 0 0 0 9 5 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 6 1 0 0 0 0 13 7 1 0 0 0 0 14 10 1 0 0 0 0 14 11 1 0 0 0 0 15 8 1 0 0 0 0 15 12 1 0 0 0 0 15 13 1 0 0 0 0 16 9 1 0 0 0 0 17 10 2 0 0 0 0 18 11 2 0 0 0 0 19 12 2 0 0 0 0 20 13 2 0 0 0 0 M END > DBMET00033 > drugbank > OC1CC(N2C(=O)C3=CC=CC=C3C2=O)C(=O)NC1=O > InChI=1S/C13H10N2O5/c16-9-5-8(10(17)14-11(9)18)15-12(19)6-3-1-2-4-7(6)13(15)20/h1-4,8-9,16H,5H2,(H,14,17,18) > HHTOWVWIVBSOKC-UHFFFAOYSA-N > C13H10N2O5 > 274.2289 > 274.05897144 > 5 > 30 > -6.165526755533924e-05 > 25.191821168420695 > 1 > 2 > 0 > 0 > 2-(5-hydroxy-2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione > -0.9281525706666667 > 0 > 0 > 3 > 0 > 13.388887505916733 > 11.21295964875481 > -3.6489913855564526 > 103.78 > 65.77340000000001 > 1 > 1 > 2-(5-hydroxy-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione > 0 > DBMET00033 > cis, trans-5'-Hydroxythalidomide $$$$