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5 项目

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  1. 雷公藤红素
    CAS号 : 34157-83-0        Compound CID : 122724
    分子式: C29H38O4        分子量: 450.61
    IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid
    SMILES: CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C)O
    InChIKey: KQJSQWZMSAGSHN-JJWQIEBTSA-N
    InChI: InChI=1S/C29H38O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h7-8,15,22,31H,9-14,16H2,1-6H3,(H,32,33)/t22-,25-,26-,27+,28-,29+/m1/s1
  2. 雷公藤红素
    CAS号 : 34157-83-0        Compound CID : 122724
    分子式: C29H38O4        分子量: 450.61
    IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid
    SMILES: CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C)O
    InChIKey: KQJSQWZMSAGSHN-JJWQIEBTSA-N
    InChI: InChI=1S/C29H38O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h7-8,15,22,31H,9-14,16H2,1-6H3,(H,32,33)/t22-,25-,26-,27+,28-,29+/m1/s1
  3. 卡洛芬
    CAS号 : 53716-49-7        Compound CID : 2581
    分子式: C15H12ClNO2        分子量: 273.72
    IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid
    SMILES: CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)O
    InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N
    InChI: InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)
  4. 卡洛芬
    CAS号 : 53716-49-7        Compound CID : 2581
    分子式: C15H12ClNO2        分子量: 273.72
    IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid
    SMILES: CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)O
    InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N
    InChI: InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)
  5. 奥沙普秦
    CAS号 : 21256-18-8        Compound CID : 4614
    分子式: C18H15NO3        分子量: 293.32
    IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
    SMILES: C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)O)C3=CC=CC=C3
    InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N
    InChI: InChI=1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)
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