benzyl N-(1-diphenoxyphosphorylethyl)carbamate

Modify Date: 2024-09-24 11:36:50

benzyl N-(1-diphenoxyphosphorylethyl)carbamate Structure
benzyl N-(1-diphenoxyphosphorylethyl)carbamate structure
Common Name benzyl N-(1-diphenoxyphosphorylethyl)carbamate
CAS Number 65164-80-9 Molecular Weight 411.38800
Density N/A Boiling Point N/A
Molecular Formula C22H22NO5P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name benzyl N-(1-diphenoxyphosphorylethyl)carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H22NO5P
Molecular Weight 411.38800
Exact Mass 411.12400
PSA 87.16000
LogP 5.81430
InChIKey PWAFJYBEYNXTED-UHFFFAOYSA-N
SMILES CC(NC(=O)OCc1ccccc1)P(=O)(Oc1ccccc1)Oc1ccccc1

 Bioassay

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Name: Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
Source: The Scripps Research Institute Molecular Screening Center
Target: Trypanosoma brucei RNA editing ligase 1
External Id: TBREL1_INH_FRET_1536_1X%INH PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Luminescence-based cell-based primary high throughput screening assay to identify act...
Source: The Scripps Research Institute Molecular Screening Center
Target: TTR [Homo sapiens]
External Id: TTR_ACT_LUMI_1536_1X%ACT PRUN
Name: Counterscreen for inhibitors of 5-meCpG-binding domain protein 2 (MBD2): TRFRET-based...
Source: The Scripps Research Institute Molecular Screening Center
Target: E3 ubiquitin-protein ligase UHRF1 isoform 1 [Homo sapiens]
External Id: UHRF1-CPGDNA_INH_TRFRET_1536_1X%INH CSRUN for MBD2-CPGDNA INH
Name: Luminescence-based cell-based primary high throughput screening assay for inhibitors ...
Source: The Scripps Research Institute Molecular Screening Center
Target: nuclear receptor subfamily 0 group B member 1 [Homo sapiens]
External Id: DAX1-FULL_INH_LUMI_1536_1X%INH PRUN
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
Name: Inhibition of Escherichia coli C-terminal His6-tagged ClpP expressed Escherichia coli...
Source: ChEMBL
Target: ATP-dependent Clp protease proteolytic subunit
External Id: CHEMBL4373201
Name: Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
Source: The Scripps Research Institute Molecular Screening Center
Target: Phospholipase C, beta 3 (phosphatidylinositol-specific) [Homo sapiens]
External Id: PLCB3_INH_QFRET_1536_1X%INH PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: ADAM10 [Homo sapiens]
External Id: ADAM10_INH_QFRET_1536_1X%INH PRUN
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: Protein DAF-12, isoform a [Caenorhabditis elegans]
External Id: HGDAF12_AG_LUMI_1536_1X%ACT PRUN
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 Synonyms

Carbamic acid,[1-(diphenoxyphosphinyl)ethyl]-,phenylmethyl ester
diphenyl 1-(phenylmethoxycarbonylamino)ethyl phosphonate
Diphenyl 1-(N-benzyloxycarbonyl)-aminoethanphosphonat
diphenyl 1-(benzyloxycarbonylamino)ethylphosphonate
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