1217695-72-1
1217695-72-1
Chemical Structure
Colchiceine-d3
Synonym(s): O10-Demethylcolchicine-d3
- CAS No.: 1217695-72-1
- Formula:C21H20D3NO6
- Molecular Weight:388.43
IUPAC Name: (S)-N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide-2,2,2-d3
InChIKey: PRGILOMAMBLWNG-VSLDJYOXSA-N
SMILES: COC1=C2C(C([C@H](CCC2=CC(OC)=C1OC)NC(C([2H])([2H])[2H])=O)=C3)=CC=C(O)C3=O
Biological Activity: Colchiceine-d3 is the deuterium labeled Colchiceine[1].
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Colchiceine-d3 | Colchiceine-d3 is the deuterium labeled Colchiceine. | |||||||||||||||||||||
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Colchiceine (Standard) | ≥98% | Colchiceine (Standard) is the analytical standard of Colchiceine. This product is intended for research and analytical applications. Colchiceine is one of several metabolites of the anti-gout medication Colchicine (HY-16569). Colchicine is a tubulin inhibitor and a microtubule disrupting agent, and may protect rats from developing liver injury and fibrosis. | ||||||||||||||||||||
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Colchiceine | Colchiceine is one of several metabolites of the anti-gout medication Colchicine (HY-16569). Colchicine is a tubulin inhibitor and a microtubule disrupting agent, and may protect rats from developing liver injury and fibrosis. | |||||||||||||||||||||
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References
