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5 项目

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  1. 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)
  2. 强力霉素
    CAS号 : 564-25-0        Compound CID : 54671203
    分子式: C22H24N2O8        分子量: 444.44
    IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
    SMILES: CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O
    InChIKey: SGKRLCUYIXIAHR-AKNGSSGZSA-N
    InChI: InChI=1S/C22H24N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-7,10,14-15,17,25-27,30,32H,1-3H3,(H2,23,31)/t7-,10+,14+,15-,17-,22-/m0/s1
  3. Ro 32-3555
    CAS号 : 190648-49-8        Compound CID : 9824350
    分子式: C22H36N4O5        分子量: 436.55
    IUPAC Name: (2R,3R)-3-(cyclopentylmethyl)-N-hydroxy-4-oxo-4-piperidin-1-yl-2-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]butanamide
    SMILES: CC1(C(=O)N(C(=O)N1C)CC(C(CC2CCCC2)C(=O)N3CCCCC3)C(=O)NO)C
    InChIKey: GFUITADOEPNRML-SJORKVTESA-N
    InChI: InChI=1S/C22H36N4O5/c1-22(2)20(29)26(21(30)24(22)3)14-17(18(27)23-31)16(13-15-9-5-6-10-15)19(28)25-11-7-4-8-12-25/h15-17,31H,4-14H2,1-3H3,(H,23,27)/t16-,17+/m1/s1
  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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