杜他卡替(501000-36-8)名称与标识符
名称
中文别名:
杜他卡替;N-[[2-氰基-4-(2,2-二甲基丙基氨基)嘧啶-5-基]甲基]-4-(4-甲基哌嗪-1-基)苯甲酰胺;
英文别名:
Dutacatib;N-[[2-Cyano-4-(2,2-dimethylpropylamino)pyrimidin-5-yl]methyl]-4-(4-methylpiperazin-1-yl)benzamide;UNII-L3M76J6S37;SCHEMBL4577579;FT-0741193;L3M76J6S37;N-({2-Cyano-4-[(2,2-dimethylpropyl)imino]-1,4-dihydropyrimidin-5-yl}methyl)-4-(4-methylpiperazin-1-yl)benzamide;Benzamide,N-[[2-cyano-4-[(2,2-dimethylpropyl)amino]-5-pyrimidinyl]methyl]-4-(4-methyl-1-piperazinyl)-;Dutacatib [INN];DTXSID60964518;N-((2-CYANO-4-((2,2-DIMETHYLPROPYL)AMINO)PYRIMIDIN-5-YL)METHYL)-4-(4-METHYLPIPERAZIN-1-YL)BENZAMIDE;Q27282659;501000-36-8;N-((2-Cyano-4-(neopentylamino)pyrimidin-5-yl)methyl)-4-(4-methylpiperazin-1-yl)benzamide;PD129552;
标识符
InChIKey:
IRWDVLZZYSYUAI-UHFFFAOYSA-N
Inchi:
1S/C23H31N7O/c1-23(2,3)16-27-21-18(14-25-20(13-24)28-21)15-26-22(31)17-5-7-19(8-6-17)30-11-9-29(4)10-12-30/h5-8,14H,9-12,15-16H2,1-4H3,(H,26,31)(H,25,27,28)
SMILES:
O=C(C1C=CC(=CC=1)N1CCN(C)CC1)NCC1=CN=C(C#N)N=C1NCC(C)(C)C