Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H7NO |
Molecular Weight | 121.1366 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CNC1=CC=CC=C1
InChI
InChIKey=DYDNPESBYVVLBO-UHFFFAOYSA-N
InChI=1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9)
Molecular Formula | C7H7NO |
Molecular Weight | 121.1366 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
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Methyl analogues of the experimental Alzheimer drug phenserine: synthesis and structure/activity relationships for acetyl- and butyrylcholinesterase inhibitory action. | 2001 Nov 22 |
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Synthesis, biological activity, and molecular modeling investigation of new pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine derivatives as human A(3) adenosine receptor antagonists. | 2002 Feb 14 |
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ZEKE photoelectron spectroscopy of the cis and trans isomers of formanilide. | 2002 Jan 4 |
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Liquid chromatography-electrospray ionization ion trap mass spectrometry for analysis of mesocarb and its metabolites in human urine. | 2004 Feb 5 |
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Insights into photodissociation dynamics of benzamide and formanilide from ab initio calculations. | 2004 Jul 28 |
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2,9-disubstituted-N6-(arylcarbamoyl)-8-azaadenines as new selective A3 adenosine receptor antagonists: synthesis, biochemical and molecular modelling studies. | 2005 Aug 1 |
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Prediction of genotoxicity of chemical compounds by statistical learning methods. | 2005 Jun |
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Laser-initiated shuttling of a water molecule between H-bonding sites. | 2005 Mar 4 |
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Phosphazene base-catalyzed condensation of trimethylsilylacetate with carbonyl compounds. | 2006 Aug 7 |
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Direct calculation of electron transfer parameters through constrained density functional theory. | 2006 Jul 27 |
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Laser probes of conformational isomerization in flexible molecules and complexes. | 2006 Mar 30 |
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Solvent effects on the structural and formyl substrate reactivity properties of a nitrogen/sulfur-ligated zinc hydroxide complex. | 2006 May 15 |
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Quantum energy flow and the kinetics of water shuttling between hydrogen bonding sites on trans-formanilide. | 2007 Aug 14 |
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Pyrazolo-triazolo-pyrimidines as adenosine receptor antagonists: A complete structure-activity profile. | 2007 Jun |
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Hexavalent chromium removal from wastewater using aniline formaldehyde condensate coated silica gel. | 2007 May 8 |
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Pyrazolo-triazolo-pyrimidines as adenosine receptor antagonists: Effect of the N-5 bond type on the affinity and selectivity at the four adenosine receptor subtypes. | 2008 Mar |
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Cocrystal of cis- and trans-N-phenylformamide. | 2008 Mar |
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Synthesis, screening for antitubercular activity and 3D-QSAR studies of substituted N-phenyl-6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxamides. | 2008 Oct |
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Synthesis of cationic beta-cyclodextrin derivatives and their applications as chiral stationary phases for high-performance liquid chromatography and supercritical fluid chromatography. | 2008 Sep 5 |
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Isomer selective infrared spectroscopy of supersonically cooled cis- and trans-N-phenylamides in the region from the amide band to NH stretching vibration. | 2009 Aug 7 |
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Theoretical study on the stability of formylphenol and formylaniline compounds and corresponding radicals: O-H or N-H vs C-H bond dissociation. | 2009 Feb 26 |
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N-Phenyl-formamide. | 2009 Jun 20 |
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Hybrid cross-linked polyaniline-WO3 nanocomposite thin film for NO(x) gas sensing. | 2009 Mar |
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Synthesis, characterization and derivatization of some novel types of mono- and bis-imidazolidineiminothiones and imidazolidineiminodithiones with antitumor, antiviral, antibacterial and antifungal activities--part I. | 2009 Nov |
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Amide-pi interactions between formamide and benzene. | 2009 Nov 15 |
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3-(1-Naphth-yl)-N-phenyl-oxirane-2-carboxamide. | 2009 Nov 21 |
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c-3,t-3-Dimethyl-4-oxo-r-2,c-6-diphenyl-piperidine-1-carboxamide. | 2009 Oct 23 |
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Synthesis and pharmacological characterization of a new series of 5,7-disubstituted-[1,2,4]triazolo[1,5-a][1,3,5]triazine derivatives as adenosine receptor antagonists: A preliminary inspection of ligand-receptor recognition process. | 2010 Apr 1 |
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Identification and characterisation of 2-aminopyridine inhibitors of checkpoint kinase 2. | 2010 Jan 15 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:13:04 UTC 2023
by
admin
on
Fri Dec 15 19:13:04 UTC 2023
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Record UNII |
2805XEA9CL
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID3025338
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42416
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C045976
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103-70-8
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8862
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5355
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Formanilide
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2805XEA9CL
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7671
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m5536
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PRIMARY | Merck Index | ||
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203-136-0
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