Chemical Property of N-Desmethyl rosuvastatin
Chemical Property:
- PSA：158.09000
- LogP:3.53120
- XLogP3:1.5
- Hydrogen Bond Donor Count:4
- Hydrogen Bond Acceptor Count:10
- Rotatable Bond Count:10
- Exact Mass:467.15263489
- Heavy Atom Count:32
- Complexity:736
- Purity/Quality:
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97% *data from raw suppliers
N-DesmethylRosuvastatin-d3 *data from reagent suppliers
Safty Information:
- Pictogram(s):
- Hazard Codes:
- MSDS Files:
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SDS file from LookChem
Useful:
- Canonical SMILES:CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)NS(=O)(=O)C
- Isomeric SMILES:CC(C)C1=NC(=NC(=C1/C=C/[C@H](C[C@H](CC(=O)O)O)O)C2=CC=C(C=C2)F)NS(=O)(=O)C
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Uses
N-Desmethyl Rosuvastatin-d3 is the labeled analogue of N-Desmethyl Rosuvastatin (D292090), which inhibits the enzyme HMG-CoA reductase in vitro.
