小分子和化合物库

选项
视图 列表 网格

3 项目

设置降序方向
  1. 右氯谷胺,Dexloxiglumide
    CAS号 : 119817-90-2        Compound CID : 65937
    分子式: C21H30Cl2N2O5        分子量: 461.38
    IUPAC Name: (4R)-4-[(3,4-dichlorobenzoyl)amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid
    SMILES: CCCCCN(CCCOC)C(=O)C(CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl
    InChIKey: QNQZBKQEIFTHFZ-GOSISDBHSA-N
    InChI: InChI=1S/C21H30Cl2N2O5/c1-3-4-5-11-25(12-6-13-30-2)21(29)18(9-10-19(26)27)24-20(28)15-7-8-16(22)17(23)14-15/h7-8,14,18H,3-6,9-13H2,1-2H3,(H,24,28)(H,26,27)/t18-/m1/s1
  2. 丙谷胺
    CAS号 : 6620-60-6       
    分子式: C18H26N2O4        分子量: 334.41
    IUPAC Name: 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid
    SMILES: CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC=CC=C1
    InChIKey: DGMKFQYCZXERLX-UHFFFAOYSA-N
    InChI: InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)
  3. CI 988,CCK2拮抗剂
    CAS号 : 130332-27-3        Compound CID : 108187
    分子式: C35H42N4O6        分子量: 614.73
    IUPAC Name: 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid
    SMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6
    InChIKey: FVQSSYMRZKLFDR-ZABPBAJSSA-N
    InChI: InChI=1S/C35H42N4O6/c1-35(18-26-19-36-28-10-6-5-9-27(26)28,39-34(44)45-32-24-14-21-13-22(16-24)17-25(32)15-21)33(43)37-20-29(23-7-3-2-4-8-23)38-30(40)11-12-31(41)42/h2-10,19,21-22,24-25,29,32,36H,11-18,20H2,1H3,(H,37,43)(H,38,40)(H,39,44)(H,41,42)/t21?,22?,24?,25?,29-,32?,35+/m0/s1
每页