化学生物学
选项
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丙磺舒分子式: C13H19NO4S 分子量: 285.36IUPAC Name: 4-(dipropylsulfamoyl)benzoic acidSMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OInChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-NInChI: InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)
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钙离子载体 A23187CAS号 : 52665-69-7 Compound CID : 11957499分子式: C29H37N3O6 分子量: 523.62IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acidSMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NCInChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-NInChI: InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16-,17-,18-,22-,27+,29+/m1/s1
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磺胺琥珀酸分子式: C10H12N2O5S 分子量: 272.282IUPAC Name: 4-oxo-4-(4-sulfamoylanilino)butanoic acidSMILES: C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NInChIKey: RXXXPZYBZLDQKP-UHFFFAOYSA-NInChI: InChI=1S/C10H12N2O5S/c11-18(16,17)8-3-1-7(2-4-8)12-9(13)5-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15)(H2,11,16,17)
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Tolterodine-L-酒石酸盐CAS号 : 124937-51-5 Compound CID : 443879分子式: C22H31NO 分子量: 325.5IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenolSMILES: CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2InChIKey: OOGJQPCLVADCPB-HXUWFJFHSA-NInChI: InChI=1S/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m1/s1
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N-(4-羰苯基)邻苯二甲酰亚胺分子式: C15H9NO4 分子量: 267.243IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzoic acidSMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OInChIKey: HBXCMGPWVGKNRS-UHFFFAOYSA-NInChI: InChI=1S/C15H9NO4/c17-13-11-3-1-2-4-12(11)14(18)16(13)10-7-5-9(6-8-10)15(19)20/h1-8H,(H,19,20)
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LY2033298CAS号 : 886047-13-8 Compound CID : 11536903分子式: C13H14ClN3O2S 分子量: 311.79IUPAC Name: 3-amino-5-chloro-N-cyclopropyl-6-methoxy-4-methylthieno[2,3-b]pyridine-2-carboxamideSMILES: CC1=C2C(=C(SC2=NC(=C1Cl)OC)C(=O)NC3CC3)NInChIKey: CTEGQKDJTBWFHW-UHFFFAOYSA-NInChI: InChI=1S/C13H14ClN3O2S/c1-5-7-9(15)10(11(18)16-6-3-4-6)20-13(7)17-12(19-2)8(5)14/h6H,3-4,15H2,1-2H3,(H,16,18)