5108-96-3
5108-96-3
Chemical Structure
Pyrrolidinedithiocarbamate ammonium
Synonym(s): Ammonium pyrrolidinedithiocarbamate; PDTC ammonium; APDC
- CAS 番号: 5108-96-3
- Formula:C5H12N2S2
- Molecular Weight:164.29
IUPAC Name: pyrrolidine-1-carbodithioic acid, ammonia salt
InChIKey: MDDIUTVUBYEEEM-UHFFFAOYSA-N
SMILES: SC(N1CCCC1)=S.N
Biological Activity: Pyrrolidinedithiocarbamate ammonium (Ammonium pyrrolidinedithiocarbamate) is a selective and blood-brain barrier (BBB) permeable NF-κB inhibitor.
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Pyrrolidinedithiocarbamate ammonium | 98.0% | Pyrrolidinedithiocarbamate ammonium (Ammonium pyrrolidinedithiocarbamate) is a selective and blood-brain barrier (BBB) permeable NF-κB inhibitor. | ||||||||||||||||||||
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Pyrrolidinedithiocarbamate ammonium (Standard) | ≥98% | Pyrrolidinedithiocarbamate ammonium (Standard) is the analytical standard of Pyrrolidinedithiocarbamate ammonium (HY-18738). This product is intended for research and analytical applications. Pyrrolidinedithiocarbamate ammonium (Ammonium pyrrolidinedithiocarbamate) is a selective and blood-brain barrier (BBB) permeable NF-κB inhibitor. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.75
HY-W0632631-Acetylpyrrolidine -
Similarity Score 0.72
HY-1283831-Methylpyrrolidine -
Similarity Score 0.69
HY-W1026481-Formylpyrrolidine -
Similarity Score 0.69
HY-W1410771-Nitrosopyrrolidine -
Similarity Score 0.69
HY-W0105192-(Pyrrolidin-1-yl)ethanol -
Similarity Score 0.67
HY-W1895644-(Pyrrolidin-1-yl)butanoic acid hydrochloride -
Similarity Score 0.66
HY-W0127281-(2-Hydroxyethyl)piperidine -
Similarity Score 0.66
![(R)-Octahydro-pyrido[1,2-A]pyrazine Chemical Structure](//file.medchemexpress.com/product_pic/hy-w044751.gif)
HY-W044751(R)-Octahydro-pyrido[1,2-A]pyrazine -
Similarity Score 0.65
HY-W128159N-Acetyl-2-pyrrolidone -
Explore the MedChemAI to find more analogs
![(R)-Octahydro-pyrido[1,2-A]pyrazine Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w044751.gif)
