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普罗布考CAS号 : 23288-49-5 Compound CID : 4912分子式: C31H48O2S2 分子量: 516.84IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenolSMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)CInChIKey: FYPMFJGVHOHGLL-UHFFFAOYSA-NInChI: InChI=1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3
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RSL3,抑制谷胱甘肽过氧化物酶4（GPX4）CAS号 : 1219810-16-8 Compound CID : 1750826分子式: C23H21ClN2O5 分子量: 440.88IUPAC Name: methyl (1S,3R)-2-(2-chloroacetyl)-1-(4-methoxycarbonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylateSMILES: COC(=O)C1CC2=C(C(N1C(=O)CCl)C3=CC=C(C=C3)C(=O)OC)NC4=CC=CC=C24InChIKey: TXJZRSRTYPUYRW-NQIIRXRSSA-NInChI: InChI=1S/C23H21ClN2O5/c1-30-22(28)14-9-7-13(8-10-14)21-20-16(15-5-3-4-6-17(15)25-20)11-18(23(29)31-2)26(21)19(27)12-24/h3-10,18,21,25H,11-12H2,1-2H3/t18-,21+/m1/s1
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MPO-IN-28CAS号 : 37836-90-1 Compound CID : 2835211分子式: C11H13N5O 分子量: 231.25IUPAC Name: 2-(7-methoxy-4-methylquinazolin-2-yl)guanidineSMILES: CC1=C2C=CC(=CC2=NC(=N1)N=C(N)N)OCInChIKey: ZJBMSSBTCGJZEE-UHFFFAOYSA-NInChI: InChI=1S/C11H13N5O/c1-6-8-4-3-7(17-2)5-9(8)15-11(14-6)16-10(12)13/h3-5H,1-2H3,(H4,12,13,14,15,16)
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PF-06282999CAS号 : 1435467-37-0 Compound CID : 71571306分子式: C13H12ClN3O3S 分子量: 325.77IUPAC Name: 2-[6-(5-chloro-2-methoxyphenyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl]acetamideSMILES: COC1=C(C=C(C=C1)Cl)C2=CC(=O)NC(=S)N2CC(=O)NInChIKey: ICYNYWFGIDGBRD-UHFFFAOYSA-NInChI: InChI=1S/C13H12ClN3O3S/c1-20-10-3-2-7(14)4-8(10)9-5-12(19)16-13(21)17(9)6-11(15)18/h2-5H,6H2,1H3,(H2,15,18)(H,16,19,21)
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MPO-IN-28CAS号 : 37836-90-1 Compound CID : 2835211分子式: C11H13N5O 分子量: 231.25IUPAC Name: 2-(7-methoxy-4-methylquinazolin-2-yl)guanidineSMILES: CC1=C2C=CC(=CC2=NC(=N1)N=C(N)N)OCInChIKey: ZJBMSSBTCGJZEE-UHFFFAOYSA-NInChI: InChI=1S/C11H13N5O/c1-6-8-4-3-7(17-2)5-9(8)15-11(14-6)16-10(12)13/h3-5H,1-2H3,(H4,12,13,14,15,16)
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PF-06282999CAS号 : 1435467-37-0 Compound CID : 71571306分子式: C13H12ClN3O3S 分子量: 325.77IUPAC Name: 2-[6-(5-chloro-2-methoxyphenyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl]acetamideSMILES: COC1=C(C=C(C=C1)Cl)C2=CC(=O)NC(=S)N2CC(=O)NInChIKey: ICYNYWFGIDGBRD-UHFFFAOYSA-NInChI: InChI=1S/C13H12ClN3O3S/c1-20-10-3-2-7(14)4-8(10)9-5-12(19)16-13(21)17(9)6-11(15)18/h2-5H,6H2,1H3,(H2,15,18)(H,16,19,21)
