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Risperidone, Dopamine D2 receptor antagonistCas Number: 106266-06-2 Compound CID: 5073Formula: C23H27FN4O2 Poids moléculaire: 410.48Nom 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-oneSMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)FInChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-NInChI: 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,2-4,7-13H2,1H3Synonymes: CHEBI:8871 | Risperdal M-Tab | RISPERIDONE [HSDB] | RISPERIDONE [EP IMPURITY] | Risperidone M-tab | HMS2089C22 | PERS...
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Sulfasalazine, Inhibitor of Proton-coupled folate transporterFormula: C18H14N4O5S Poids moléculaire: 398.39Nom IUPAC: 2-hydroxy-5-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]benzoic acidSMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC(=C(C=C3)O)C(=O)OInChIKey: NCEXYHBECQHGNR-UHFFFAOYSA-NInChI: InChI=1S/C18H14N4O5S/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,23H,(H,19,22)(H,24,25)Synonymes: 5-(4-(2-Pyridylsulfamoyl)phenylazo)-2-hydroxybenzoic acid | Sulphasalazine | BSPBio_002888 | NSC203730 | NSC-203730 |...
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1-Palmitoyl-sn-glycero-3-phosphocholine, Agonist of GPR119Cas Number: 17364-16-8Formula: C24H50NO7P Poids moléculaire: 495.63Nom IUPAC: [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphateSMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OInChIKey: ASWBNKHCZGQVJV-HSZRJFAPSA-NInChI: InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1Synonymes: 16:0 Lyso PC | 1-Palmitoyl-sn-glycero-3-phosphocholine | 1-palmitoyl-sn-glycero-3-phos-phocholine | Lysophosphatidylc...
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1-Stearoyl-sn-glycero-3-phosphocholine, Agonist of GPR119Cas Number: 19420-57-6Formula: C26H54NO7P Poids moléculaire: 523.683Nom IUPAC: [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphateSMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OInChIKey: IHNKQIMGVNPMTC-RUZDIDTESA-NInChI: InChI=1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1Synonymes: S-LYSO-PC | HY-15440 | LPC 18:0/0:0 | [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-trimethylazaniumylethyl phosphate | ...
