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ARP 100,MMP-2的抑制剂CAS号: 704888-90-4分子式: C17H20N2O5S 分子量: 364.42IUPAC Name: N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]acetamideSMILES: CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2InChIKey: PHGLPDURIUEELR-UHFFFAOYSA-NInChI: 1S/C17H20N2O5S/c1-13(2)24-19(12-17(20)18-21)25(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3,(H,18,20)
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ARP 101,MMP-2抑制剂CAS号: 849773-63-3分子式: C20H26N2O5S 分子量: 406.5IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamideSMILES: CC(C)C(C(=O)NO)N(OC(C)C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2InChIKey: DGZZVIWCMGVHGV-LJQANCHMSA-NInChI: 1S/C20H26N2O5S/c1-14(2)19(20(23)21-24)22(27-15(3)4)28(25,26)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15,19,24H,1-4H3,(H,21,23)/t19-/m1/s1
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ARP 100CAS号: 704888-90-4分子式: C17H20N2O5S 分子量: 364.42IUPAC Name: N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]acetamideSMILES: CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2InChIKey: PHGLPDURIUEELR-UHFFFAOYSA-NInChI: 1S/C17H20N2O5S/c1-13(2)24-19(12-17(20)18-21)25(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3,(H,18,20)
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ICAM-1-IN-1CAS号: 251994-14-6 Compound CID : 10361323分子式: C15H11BrN2O2S 分子量: 363.23IUPAC Name: 4-(4-bromophenoxy)-N-methylthieno[2,3-c]pyridine-2-carboxamideSMILES: CNC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)BrInChIKey: OFXAEWYLVPBGGU-UHFFFAOYSA-NInChI: 1S/C15H11BrN2O2S/c1-17-15(19)13-6-11-12(7-18-8-14(11)21-13)20-10-4-2-9(16)3-5-10/h2-8H,1H3,(H,17,19)
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