Nor NOHA monoacetate
Category: Inhibitor
Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Molecular Formula:
C5H12N4O3.C2H4O2
Molecular Weight:
236.23
COA:
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Targets:
Others
Description:
Nor NOHA monoacetate is a potent, selective, competitive, and high affinity inhibitor of arginase with a Ki value of 0.5 µM, which is 20-fold lower than the Ki of 10 µM observed for NOHA. It enhances the effect of acetylcholine on isolated aortic and mesenteric arterial rings, and inhibits growth of lung carcinoma implants in mice.
Related CAS:
189302-40-7 (free base); 291758-32-2 (HCl)
Synonyms:
(2S)-2-Amino-4-[[(hydroxyamino)iminomethyl]amino]butanoic acid monoacetate; Nω-hydroxy-nor-Arginine
Storage:
Store in a cool and dry place (or refer to the Certificate of Analysis).
MSDS:
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InChIKey:
PQFYTZJPYBMTCT-UHFFFAOYSA-N
InChI:
InChI=1S/C5H12N4O3.2C2H4O2/c6-3(4(10)11)1-2-8-5(7)9-12;2*1-2(3)4/h3,12H,1-2,6H2,(H,10,11)(H3,7,8,9);2*1H3,(H,3,4)
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