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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10FNO3
Molecular Weight 223.2004
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[[(2-Fluorophenyl)amino]carbonyl]cyclopropanecarboxylic acid

SMILES

OC(=O)C1(CC1)C(=O)NC2=C(F)C=CC=C2

InChI

InChIKey=WSDNYZVNBWULFS-UHFFFAOYSA-N
InChI=1S/C11H10FNO3/c12-7-3-1-2-4-8(7)13-9(14)11(5-6-11)10(15)16/h1-4H,5-6H2,(H,13,14)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C11H10FNO3
Molecular Weight 223.2004
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:52:03 GMT 2025
Edited
by admin
on Wed Apr 02 13:52:03 GMT 2025
Record UNII
R24D387W2Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[[(2-Fluorophenyl)amino]carbonyl]cyclopropanecarboxylic acid
Systematic Name English
1-(2-Fluorophenylcarbamoyl)cyclopropanecarboxylic acid
Preferred Name English
1-[(2-Fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
Systematic Name English
Cyclopropanecarboxylic acid, 1-[[(2-fluorophenyl)amino]carbonyl]-
Systematic Name English
Code System Code Type Description
CAS
918642-61-2
Created by admin on Wed Apr 02 13:52:03 GMT 2025 , Edited by admin on Wed Apr 02 13:52:03 GMT 2025
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PUBCHEM
57470861
Created by admin on Wed Apr 02 13:52:03 GMT 2025 , Edited by admin on Wed Apr 02 13:52:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID60726799
Created by admin on Wed Apr 02 13:52:03 GMT 2025 , Edited by admin on Wed Apr 02 13:52:03 GMT 2025
PRIMARY
FDA UNII
R24D387W2Q
Created by admin on Wed Apr 02 13:52:03 GMT 2025 , Edited by admin on Wed Apr 02 13:52:03 GMT 2025
PRIMARY