E1/E2/E3 Enzyme

选项
视图 列表 网格

3 项目

设置降序方向
  1. CC 0651,hCdc34的变构抑制剂
      规格或纯度 :
    • ≥95%
    CAS号 : 1319207-44-7        Compound CID : 53239927
    分子式: C20H21Cl2NO6        分子量: 442.29
    IUPAC Name: (2R,3S,4S)-5-[4-(3,5-dichlorophenyl)phenyl]-2,3-dihydroxy-4-[(2-methoxyacetyl)amino]pentanoic acid
    SMILES: COCC(=O)NC(CC1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl)C(C(C(=O)O)O)O
    InChIKey: NTCBTNCWNRCBGX-YTQUADARSA-N
    InChI: InChI=1S/C20H21Cl2NO6/c1-29-10-17(24)23-16(18(25)19(26)20(27)28)6-11-2-4-12(5-3-11)13-7-14(21)9-15(22)8-13/h2-5,7-9,16,18-19,25-26H,6,10H2,1H3,(H,23,24)(H,27,28)/t16-,18-,19+/m0/s1
  2. MI-773 (SAR405838)
      规格或纯度 :
    • ≥95%
    CAS号 : 1303607-60-4        Compound CID : 53476877
    分子式: C29H34Cl2FN3O3        分子量: 562.5
    IUPAC Name: (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-(4-hydroxycyclohexyl)-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide
    SMILES: CC(C)(C)CC1C2(C(C(N1)C(=O)NC3CCC(CC3)O)C4=C(C(=CC=C4)Cl)F)C5=C(C=C(C=C5)Cl)NC2=O
    InChIKey: IDKAKZRYYDCJDU-AEPXTFJPSA-N
    InChI: InChI=1S/C29H34Cl2FN3O3/c1-28(2,3)14-22-29(19-12-7-15(30)13-21(19)34-27(29)38)23(18-5-4-6-20(31)24(18)32)25(35-22)26(37)33-16-8-10-17(36)11-9-16/h4-7,12-13,16-17,22-23,25,35-36H,8-11,14H2,1-3H3,(H,33,37)(H,34,38)/t16?,17?,22-,23-,25+,29+/m0/s1
每页