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5 项目

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  1. 齐留通(Zileuton)
    CAS号 : 111406-87-2        Compound CID : 60490
    分子式: C11H12N2O2S        分子量: 236.29
    IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
    SMILES: CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O
    InChIKey: MWLSOWXNZPKENC-UHFFFAOYSA-N
    InChI: InChI=1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)
  2. SRT2104 (GSK2245840)
    CAS号 : 1093403-33-8        Compound CID : 25108829
    分子式: C26H24N6O2S2        分子量: 516.64
    IUPAC Name: 4-methyl-N-[2-[3-(morpholin-4-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
    SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3C4=CN5C(=CSC5=N4)CN6CCOCC6
    InChIKey: LAMQVIQMVKWXOC-UHFFFAOYSA-N
    InChI: InChI=1S/C26H24N6O2S2/c1-17-23(36-25(28-17)18-5-4-8-27-13-18)24(33)29-21-7-3-2-6-20(21)22-15-32-19(16-35-26(32)30-22)14-31-9-11-34-12-10-31/h2-8,13,15-16H,9-12,14H2,1H3,(H,29,33)
  3. LIT-927
    CAS号 : 2172879-52-4        Compound CID : 137287575
    分子式: C17H13ClN2O3        分子量: 328.75
    IUPAC Name: 6-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-1H-pyrimidin-2-one
    SMILES: COC1=C(C=CC(=C1)C2=NC(=O)NC(=C2)C3=CC=C(C=C3)Cl)O
    InChIKey: BYYRNPIGDRRGLJ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H13ClN2O3/c1-23-16-8-11(4-7-15(16)21)14-9-13(19-17(22)20-14)10-2-5-12(18)6-3-10/h2-9,21H,1H3,(H,19,20,22)
  4. LIT-927
    CAS号 : 2172879-52-4        Compound CID : 137287575
    分子式: C17H13ClN2O3        分子量: 328.75
    IUPAC Name: 6-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-1H-pyrimidin-2-one
    SMILES: COC1=C(C=CC(=C1)C2=NC(=O)NC(=C2)C3=CC=C(C=C3)Cl)O
    InChIKey: BYYRNPIGDRRGLJ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H13ClN2O3/c1-23-16-8-11(4-7-15(16)21)14-9-13(19-17(22)20-14)10-2-5-12(18)6-3-10/h2-9,21H,1H3,(H,19,20,22)
  5. SRT2104 (GSK2245840)
    CAS号 : 1093403-33-8        Compound CID : 25108829
    分子式: C26H24N6O2S2        分子量: 516.64
    IUPAC Name: 4-methyl-N-[2-[3-(morpholin-4-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
    SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3C4=CN5C(=CSC5=N4)CN6CCOCC6
    InChIKey: LAMQVIQMVKWXOC-UHFFFAOYSA-N
    InChI: InChI=1S/C26H24N6O2S2/c1-17-23(36-25(28-17)18-5-4-8-27-13-18)24(33)29-21-7-3-2-6-20(21)22-15-32-19(16-35-26(32)30-22)14-31-9-11-34-12-10-31/h2-8,13,15-16H,9-12,14H2,1H3,(H,29,33)
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