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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O
Molecular Weight 150.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYLUREA

SMILES

NC(=O)NCC1=CC=CC=C1

InChI

InChIKey=RJNJWHFSKNJCTB-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10N2O
Molecular Weight 150.1778
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Phenyl- and benzylurea cytokinins as competitive inhibitors of cytokinin oxidase/dehydrogenase: a structural study.
2010-08
Salvadora persica.
2010-07
Synthesis of a TRPV1 receptor antagonist.
2009-12-18
New benzylureas as a novel series of potent, nonpeptidic vasopressin V2 receptor agonists.
2008-12-25
S32006, a novel 5-HT2C receptor antagonist displaying broad-based antidepressant and anxiolytic properties in rodent models.
2008-09
Identifying structural features on 1,1-diphenyl-hexahydro-oxazolo[3,4-a]pyrazin-3-ones critical for Neuropeptide S antagonist activity.
2008-07-15
Synthesis, ligand-receptor modeling studies and pharmacological evaluation of novel 4-modified-2-aryl-1,2,4-triazolo[4,3-a]quinoxalin-1-one derivatives as potent and selective human A3 adenosine receptor antagonists.
2008-06-01
Small molecule inhibitors of integrin alpha2beta1.
2007-11-01
Benzylamides from Salvadora persica.
2006-11
Versatile access to benzhydryl-phenylureas through an unexpected rearrangement during microwave-enhanced synthesis of hydantoins.
2003-10-02
Irreversible enzyme inhibitors. 198. Diaminodihydro-S-triazines and diaminopyrimidines bearing substituted (ureidomethyl)phenyl substituents as reversible inhibitors of dihydrofolate reductase.
1973-05
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:19:06 GMT 2025
Edited
by admin
on Mon Mar 31 21:19:06 GMT 2025
Record UNII
0K14I09J76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-109103
Preferred Name English
BENZYLUREA
MI  
Systematic Name English
1-BENZYLUREA
Systematic Name English
BENZYLCARBAMIDE
Common Name English
BENZYLUREA [MI]
Common Name English
N-BENZYLUREA
Systematic Name English
N-(PHENYLMETHYL)UREA
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10202078
Created by admin on Mon Mar 31 21:19:06 GMT 2025 , Edited by admin on Mon Mar 31 21:19:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
208-689-1
Created by admin on Mon Mar 31 21:19:06 GMT 2025 , Edited by admin on Mon Mar 31 21:19:06 GMT 2025
PRIMARY
FDA UNII
0K14I09J76
Created by admin on Mon Mar 31 21:19:06 GMT 2025 , Edited by admin on Mon Mar 31 21:19:06 GMT 2025
PRIMARY
NSC
109103
Created by admin on Mon Mar 31 21:19:06 GMT 2025 , Edited by admin on Mon Mar 31 21:19:06 GMT 2025
PRIMARY
CAS
538-32-9
Created by admin on Mon Mar 31 21:19:06 GMT 2025 , Edited by admin on Mon Mar 31 21:19:06 GMT 2025
PRIMARY
PUBCHEM
10853
Created by admin on Mon Mar 31 21:19:06 GMT 2025 , Edited by admin on Mon Mar 31 21:19:06 GMT 2025
PRIMARY
MERCK INDEX
m2419
Created by admin on Mon Mar 31 21:19:06 GMT 2025 , Edited by admin on Mon Mar 31 21:19:06 GMT 2025
PRIMARY Merck Index