161696-76-0
161696-76-0
Chemical Structure
N-Desmethylolanzapine
Synonym(s): N-Demethylolanzapine; LY170055
- CAS No.: 161696-76-0
- Formula:C16H18N4S
- Molecular Weight:298.42
IUPAC Name: 2-Methyl-4-(piperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine
InChIKey: FHPIXVHJEIZKJW-UHFFFAOYSA-N
SMILES: CC(S1)=CC2=C1NC3=CC=CC=C3N=C2N4CCNCC4
Biological Activity: N-Desmethylolanzapine is an antipsychotic drug. The formation of N-Desmethylolanzapine correlates with the level and activity of human liver flavin-containing monooxygenase (FMO3). N-Desmethylolanzapine can be used in the study of antipsychotic drugs [1].
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N-Desmethylolanzapine | 99.68% | N-Desmethylolanzapine is an antipsychotic drug. The formation of N-Desmethylolanzapine correlates with the level and activity of human liver flavin-containing monooxygenase (FMO3). N-Desmethylolanzapine can be used in the study of antipsychotic drugs . | ||||||||||||||||||||
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N-Desmethylolanzapine (Standard) | ≥98% | N-Desmethylolanzapine (Standard) is the analytical standard of N-Desmethylolanzapine. This product is intended for research and analytical applications. N-Desmethylolanzapine is an antipsychotic drug. The formation of N-Desmethylolanzapine correlates with the level and activity of human liver flavin-containing monooxygenase (FMO3). N-Desmethylolanzapine can be used in the study of antipsychotic drugs . | ||||||||||||||||||||
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N-Desmethylolanzapine-d8 | N-Desmethylolanzapine-d8 is deuterium labeled N-Desmethylolanzapine. | |||||||||||||||||||||
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N-Desmethylolanzapine-d8 hydrochloride | N-Desmethylolanzapine-d8 hydrochloride (N-Demethylolanzapine-d8 hydrochloride) is the deuterium labeled N-Desmethylolanzapine (HY-W009247). N-Desmethylolanzapine is an antipsychotic drug. The formation of N-Desmethylolanzapine correlates with the level and activity of human liver flavin-containing monooxygenase (FMO3). N-Desmethylolanzapine can be used in the study of antipsychotic drugs . | |||||||||||||||||||||
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References
