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胃蛋白酶抑制剂CAS号: 26305-03-3分子式: C34H63N5O9 分子量: 685.89IUPAC Name: See more
SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)OInChIKey: FAXGPCHRFPCXOO-LXTPJMTPSA-NInChI: See more -
E-64,半胱氨酸蛋白酶抑制剂CAS号: 66701-25-5分子式: C15H27N5O5 分子量: 357.41IUPAC Name: (2S,3S)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acidSMILES: CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCNC(N)=NInChIKey: LTLYEAJONXGNFG-DCAQKATOSA-NInChI: 1S/C15H27N5O5/c1-8(2)7-9(20-13(22)10-11(25-10)14(23)24)12(21)18-5-3-4-6-19-15(16)17/h8-11H,3-7H2,1-2H3,(H,18,21)(H,20,22)(H,23,24)(H4,16,17,19)/t9-,10-,11-/m0/s1
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SF1670,PTEN抑制剂CAS号: 345630-40-2 Compound CID : 9926586分子式: C19H17NO3 分子量: 307.35IUPAC Name: N-(9,10-dioxophenanthren-2-yl)-2,2-dimethylpropanamideSMILES: CC(C)(C)C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)C2=OInChIKey: VZQDDSYKVYARDW-UHFFFAOYSA-NInChI: 1S/C19H17NO3/c1-19(2,3)18(23)20-11-8-9-13-12-6-4-5-7-14(12)16(21)17(22)15(13)10-11/h4-10H,1-3H3,(H,20,23)
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E-64CAS号: 66701-25-5分子式: C15H27N5O5 分子量: 357.41IUPAC Name: (2S,3S)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acidSMILES: CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCNC(N)=NInChIKey: LTLYEAJONXGNFG-DCAQKATOSA-NInChI: 1S/C15H27N5O5/c1-8(2)7-9(20-13(22)10-11(25-10)14(23)24)12(21)18-5-3-4-6-19-15(16)17/h8-11H,3-7H2,1-2H3,(H,18,21)(H,20,22)(H,23,24)(H4,16,17,19)/t9-,10-,11-/m0/s1
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SF1670CAS号: 345630-40-2 Compound CID : 9926586分子式: C19H17NO3 分子量: 307.35IUPAC Name: N-(9,10-dioxophenanthren-2-yl)-2,2-dimethylpropanamideSMILES: CC(C)(C)C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)C2=OInChIKey: VZQDDSYKVYARDW-UHFFFAOYSA-NInChI: 1S/C19H17NO3/c1-19(2,3)18(23)20-11-8-9-13-12-6-4-5-7-14(12)16(21)17(22)15(13)10-11/h4-10H,1-3H3,(H,20,23)
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KSI-3716CAS号: 1151813-61-4 Compound CID : 44565901分子式: C17H11BrCl2N2O2 分子量: 426.09IUPAC Name: 3-acetyl-8-bromo-5-chloro-2-(4-chloroanilino)-1H-quinolin-4-oneSMILES: CC(=O)C1=C(NC2=C(C=CC(=C2C1=O)Cl)Br)NC3=CC=C(C=C3)ClInChIKey: URUPDOIKTMCJNA-UHFFFAOYSA-NInChI: 1S/C17H11BrCl2N2O2/c1-8(23)13-16(24)14-12(20)7-6-11(18)15(14)22-17(13)21-10-4-2-9(19)3-5-10/h2-7H,1H3,(H2,21,22,24)
