Drug Metabolite
选项
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盐酸去甲替林分子式: C19H21N · HCl 分子量: 299.84IUPAC Name: N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine;hydrochlorideSMILES: CNCCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.ClInChIKey: SHAYBENGXDALFF-UHFFFAOYSA-NInChI: InChI=1S/C19H21N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-11,20H,6,12-14H2,1H3;1H
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3,5-二叔丁基-4-羟基苯甲醛分子式: C15H22O2 分子量: 234.34IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehydeSMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=OInChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-NInChI: InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H3
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依托孕烯CAS号 : 54048-10-1 Compound CID : 6917715分子式: C22H28O2 分子量: 324.46IUPAC Name: (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-oneSMILES: CCC12CC(=C)C3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34InChIKey: GCKFUYQCUCGESZ-BPIQYHPVSA-NInChI: InChI=1S/C22H28O2/c1-4-21-13-14(3)20-17-9-7-16(23)12-15(17)6-8-18(20)19(21)10-11-22(21,24)5-2/h2,12,17-20,24H,3-4,6-11,13H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1
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N-乙酰普鲁卡因胺 盐酸盐CAS号 : 34118-92-8 Compound CID : 71417分子式: C15H24ClN3O2 分子量: 313.82IUPAC Name: 4-acetamido-N-[2-(diethylamino)ethyl]benzamide;hydrochlorideSMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C.ClInChIKey: IYEWBJUCJHKLHD-UHFFFAOYSA-NInChI: InChI=1S/C15H23N3O2.ClH/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19;/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19);1H
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氯沙坦羧酸CAS号 : 124750-92-1 Compound CID : 108185分子式: C22H21ClN6O2 分子量: 436.89IUPAC Name: 2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acidSMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)O)ClInChIKey: ZEUXAIYYDDCIRX-UHFFFAOYSA-NInChI: InChI=1S/C22H21ClN6O2/c1-2-3-8-18-24-20(23)19(22(30)31)29(18)13-14-9-11-15(12-10-14)16-6-4-5-7-17(16)21-25-27-28-26-21/h4-7,9-12H,2-3,8,13H2,1H3,(H,30,31)(H,25,26,27,28)
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Endoxifen,抗雌激素CAS号 : 110025-28-0 Compound CID : 3035980分子式: C25H27NO2 分子量: 373.49IUPAC Name: 4-[(E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenolSMILES: CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCNC)C3=CC=CC=C3InChIKey: MHJBZVSGOZTKRH-OCOZRVBESA-NInChI: InChI=1S/C25H27NO2/c1-3-24(19-7-5-4-6-8-19)25(20-9-13-22(27)14-10-20)21-11-15-23(16-12-21)28-18-17-26-2/h4-16,26-27H,3,17-18H2,1-2H3/b25-24+