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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
Structure of FORMANILIDE

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)

HIDE SMILES / InChI

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

PubMed

TitleDatePubMed
Methyl analogues of the experimental Alzheimer drug phenserine: synthesis and structure/activity relationships for acetyl- and butyrylcholinesterase inhibitory action.
2001 Nov 22
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
ZEKE photoelectron spectroscopy of the cis and trans isomers of formanilide.
2002 Jan 4
Liquid chromatography-electrospray ionization ion trap mass spectrometry for analysis of mesocarb and its metabolites in human urine.
2004 Feb 5
Insights into photodissociation dynamics of benzamide and formanilide from ab initio calculations.
2004 Jul 28
2,9-disubstituted-N6-(arylcarbamoyl)-8-azaadenines as new selective A3 adenosine receptor antagonists: synthesis, biochemical and molecular modelling studies.
2005 Aug 1
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
Laser-initiated shuttling of a water molecule between H-bonding sites.
2005 Mar 4
Phosphazene base-catalyzed condensation of trimethylsilylacetate with carbonyl compounds.
2006 Aug 7
Direct calculation of electron transfer parameters through constrained density functional theory.
2006 Jul 27
Laser probes of conformational isomerization in flexible molecules and complexes.
2006 Mar 30
Solvent effects on the structural and formyl substrate reactivity properties of a nitrogen/sulfur-ligated zinc hydroxide complex.
2006 May 15
Quantum energy flow and the kinetics of water shuttling between hydrogen bonding sites on trans-formanilide.
2007 Aug 14
Pyrazolo-triazolo-pyrimidines as adenosine receptor antagonists: A complete structure-activity profile.
2007 Jun
Hexavalent chromium removal from wastewater using aniline formaldehyde condensate coated silica gel.
2007 May 8
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
Cocrystal of cis- and trans-N-phenylformamide.
2008 Mar
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
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
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
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
N-Phenyl-formamide.
2009 Jun 20
Hybrid cross-linked polyaniline-WO3 nanocomposite thin film for NO(x) gas sensing.
2009 Mar
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
Amide-pi interactions between formamide and benzene.
2009 Nov 15
3-(1-Naphth-yl)-N-phenyl-oxirane-2-carboxamide.
2009 Nov 21
c-3,t-3-Dimethyl-4-oxo-r-2,c-6-diphenyl-piperidine-1-carboxamide.
2009 Oct 23
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
Identification and characterisation of 2-aminopyridine inhibitors of checkpoint kinase 2.
2010 Jan 15
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:13:04 UTC 2023
Edited
by admin
on Fri Dec 15 19:13:04 UTC 2023
Record UNII
2805XEA9CL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FORMANILIDE
MI  
Systematic Name English
FORMYLANILINE
Systematic Name English
N-PHENYLFORMAMIDE [HSDB]
Common Name English
FORMANILIDE [MI]
Common Name English
NSC-8862
Code English
N-PHENYLFORMAMIDE
HSDB  
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3025338
Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023
PRIMARY
CHEBI
42416
Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023
PRIMARY
MESH
C045976
Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023
PRIMARY
CAS
103-70-8
Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023
PRIMARY
NSC
8862
Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023
PRIMARY
HSDB
5355
Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023
PRIMARY
WIKIPEDIA
Formanilide
Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023
PRIMARY
FDA UNII
2805XEA9CL
Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023
PRIMARY
PUBCHEM
7671
Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023
PRIMARY
MERCK INDEX
m5536
Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
203-136-0
Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023
PRIMARY