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InChi: InChI=1S/C19H14Cl2N2O3S/c1-27(25
exhibits a good dose-dependent inhibitory effect against topoisomerase I (Top I) with an IC50 at 7
which is 5-fold less efficacious than ACPT-I in activating mGlu4 receptors in HEK293 cells transiently transfected with rat mGlu1
while epoxomicin covalently modifies the N-terminal catalytic threonine residues of the constitutive proteasome (X and Z) and immunoproteasome (LMP7 and MECL1) subunits
Molecular Weight: 203
(S)-3, 4-DCPG totanshinone InChi: InChI=1S/C19H14Cl2N2O3S/c1-27(25Product information CAS Number: 201730 11 2 Molecular Weight: 239. 18 Formula: C10H9NO6 Chemical Name: 4 [(S) amino(carboxy)methyl]benzene 1,2 dicarboxylic acid Smiles: N[C@@H](C1C=C(C(=CC=1)C(O)=O)C(O)=O)C(O)=O InChiKey: IJVMOGKBEVRBPP ZETCQYMHSA N InChi: InChI=1S C10H9NO6 c11 7(10(16)17)4 1 2 5(8(12)13)6(3 4)9(14)15 h1 3,7H,11H2,(H,12,13)(H,14,15)(H,16,17) t7 m0 s1 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of