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  1. Risperidone, Dopamine D2 receptor antagonist
    Cas Number: 106266-06-2        Compound CID:  5073
    Formula:  C23H27FN4O2        Poids moléculaire: 410.48
    Nom IUPAC:  3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
    SMILES:  CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
    InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3
    Synonymes: CHEBI:8871 | Risperdal M-Tab | RISPERIDONE [HSDB] | RISPERIDONE [EP IMPURITY] | Risperidone M-tab | HMS2089C22 | PERS...
  2. Lovastatin, HMG-CoA reductase inhibitor
    Cas Number: 75330-75-5
    Formula:  C24H36O5        Poids moléculaire: 404.54
    Nom IUPAC:  [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
    SMILES:  CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
    InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N
    InChI:  InChI=1S/C24H36O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4show more
    Synonymes: 1,2,6,7,8,8a-Hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutyoxy)-1-naphthaleneheptanoic acid delta-...
  3. Simvastatin, HMG-CoA reductase inhibitor
    Cas Number: 79902-63-9        Compound CID:  54454
    Formula:  C25H38O5        Poids moléculaire: 418.57
    Nom IUPAC:  [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
    SMILES:  CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
    InChIKey: RYMZZMVNJRMUDD-HGQWONQESA-N
    InChI:  InChI=1S/C25H38O5/c1-6-25(4,5)24(28)30-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-19-13-18(26)14-22(27)29-19/h7-8,11,15-16,18-21,23,26H,6,9-10,12-14H2show more
    Synonymes: BRN 4768037 | Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetra...
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