490 Mrv0541 02231214432D 28 31 0 0 0 0 999 V2000 9.0752 -1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 1.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 1.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 1.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 1.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2102 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2102 0.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4877 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4877 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3626 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3626 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 25 2 0 0 0 0 6 26 1 0 0 0 0 7 25 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 M END > DB00490 > drugbank > O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)C1=NC=CC=N1 > InChI=1S/C21H31N5O2/c27-18-16-21(6-1-2-7-21)17-19(28)26(18)11-4-3-10-24-12-14-25(15-13-24)20-22-8-5-9-23-20/h5,8-9H,1-4,6-7,10-17H2 > QWCRAEMEVRGPNT-UHFFFAOYSA-N > C21H31N5O2 > 385.5031 > 385.247775261 > 6 > 59 > 0.806844006863914 > 44.02154327353102 > 1 > 0 > 0 > 1 > 8-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione > 1.95 > 1.7767331956666652 > -2.82 > 1 > 1 > 4 > 1 > 7.620561412370418 > 69.64000000000001 > 108.89059999999998 > 6 > 1 > 5.88e-01 g/l > tetrahydrofolic acid > 0 > DB00490 > APRD00222 > approved; investigational > Buspirone > 8-(4-(4-(2-Pyrimidinyl)-1-piperizinyl)butyl)-8-azaspiro(4,5)decane-7,9-dione; Buspiron; Buspirona; Buspirone; Buspironum > Apo-buspirone; Auro-buspirone; BUSPIRONE HCl; BusPIRone Hydrochloride; Buspar; Buspar Tab 10mg; Buspirone; Buspirone HCL; Buspirone HCl; Buspirone Hcl; Buspirone Hydrochloride; Buspirone Hydrochloride Tablets, USP; Buspirone hydrochloride; Buspirone-10; Buspirone-5; Bustab; Co Buspirone; Dom-buspirone; Ftp-buspirone; Jamp Buspirone; Linbuspirone; Mint-buspirone; Mylan-buspirone; PMS-buspirone; Penta-buspirone; Ratio-buspirone; Riva-buspirone 10 mg; Teva-buspirone; busPIRone HCl > Ansial; Anxiron; Anxut; Bespar; Buscalm; Busp; Buspon; Dalpas; Epsilat; Pasrin; Spamilan > Buspirone hydrochloride $$$$