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PMSF dol-D6 InChi: InChI=1S/C12H23N5O3/c1-12(16-17-12)6-4-8-15-11(20)14-7-3-2-5-9(13)10(18)19/h9H

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Description

InChi: InChI=1S/C12H23N5O3/c1-12(16-17-12)6-4-8-15-11(20)14-7-3-2-5-9(13)10(18)19/h9H

noncardiotoxic aza-anthracenedione analogue with potential antineoplastic activity

It has at least 60-fold selectivity as an inhibitor of the KDM2/7 subfamily over the other demethylase subfamily members such as KDM3A

Smiles: CN(C)[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](CC1C=CC=CC=1)C(O)=O)OC)[C@@H](C)CC

PMSF dol-D6 InChi: InChI=1S/C12H23N5O3/c1-12(16-17-12)6-4-8-15-11(20)14-7-3-2-5-9(13)10(18)19/h9HPMSF is an inhibitor of serine proteases such as trypsin and chymotrypsin. It also inhibits cysteine proteases (reversible by reduced thiols) and mammalian acetylcholinesterase. Product information CAS Number: 329 98 6 Molecular Weight: 174. 19 Formula: C7H7FO2S Chemical Name: phenylmethanesulfonyl fluoride Smiles: O=S(=O)(F)CC1C=CC=CC=1 InChiKey: YBYRMVIVWMBXKQ UHFFFAOYSA N InChi: InChI=1S C7H7FO2S c8 11(9,10)6 7 4 2 1 3 5 7 h1 5H,6H2 Technical Data

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