24404-90-8
Chemical Structure
D-Luciferin 6′-methyl ether
Synonym(s): 6′-Methoxyluciferin
- CAS No.: 24404-90-8
- Formula:C12H10N2O3S2
- Molecular Weight:294.35
IUPAC Name: (S)-2-(6-methoxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid
InChIKey: ZTQKCGHSTKIWFW-MRVPVSSYSA-N
SMILES: OC([C@@H]1N=C(SC1)C(SC2=C3)=NC2=CC=C3OC)=O
Biological Activity: D-Luciferin 6′-methyl ether (6′-Methoxyluciferin; compound 19a) is a potent luciferase from the North American firefly Photinus pyralis (PpyLuc) inhibitor with an IC50 of 0.1 µM. D-Luciferin 6′-methyl ether, a D-luciferin analog, shows non-specific interactions at ATP- and luciferin-binding sites of the PpyLuc active site[1].
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D-Luciferin 6′-methyl ether | 99.55% | D-Luciferin 6′-methyl ether (6′-Methoxyluciferin; compound 19a) is a potent luciferase from the North American firefly Photinus pyralis (PpyLuc) inhibitor with an IC50 of 0.1 µM. D-Luciferin 6′-methyl ether, a D-luciferin analog, shows non-specific interactions at ATP- and luciferin-binding sites of the PpyLuc active site. | ||||||||||||||||||||
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Keywords
