![L-Eflornithine Catalog No.:M33288-C 4-tetrahydroisoquinolin-6-yl]formamido}-3-(3-methanesulfonylphenyl)propanoic acid](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M33288_1636135237.gif?v=1636135239)
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4-tetrahydroisoquinolin-6-yl]formamido}-3-(3-methanesulfonylphenyl)propanoic acid
PubMed PMID: 23252603
also known as EDG-1
InChi: InChI=1S/C32H22O10/c1-39-18-6-3-15(4-7-18)26-14-24(38)31-22(36)12-21(35)29(32(31)42-26)19-9-16(5-8-25(19)40-2)27-13-23(37)30-20(34)10-17(33)11-28(30)41-27/h3-14
preventing PP2A/Nkd interaction and so on
L-Eflornithine Catalog No.:M33288-C 4-tetrahydroisoquinolin-6-yl]formamido}-3-(3-methanesulfonylphenyl)propanoic acidL Eflornithine (L DFMO) is an enantiomer of Eflornithine. L Eflornithine is an irreversible ornithine decarboxylase (ODC) inhibitor with a KD of 1. 30. 3 M, and a Kinact of 0. 150. 03 min 1. Product information CAS Number: 66640 93 5 Molecular Weight: 182. 17 Formula: C6H12F2N2O2 Chemical Name: (2S) 2,5 diamino 2 (difluoromethyl)pentanoic acid Smiles: NCCC[C@@](N)(C(F)F)C(O)=O InChiKey: VLCYCQAOQCDTCN ZCFIWIBFSA N InChi: InChI=1S C6H12F2N2O2 c7
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