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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9FN2O2
Molecular Weight 196.1784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1-(4-Fluorobenzyl)oxalamide

SMILES

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

InChI

InChIKey=SYMIQUJFLUGNPS-UHFFFAOYSA-N
InChI=1S/C9H9FN2O2/c10-7-3-1-6(2-4-7)5-12-9(14)8(11)13/h1-4H,5H2,(H2,11,13)(H,12,14)

HIDE SMILES / InChI

Molecular Formula C9H9FN2O2
Molecular Weight 196.1784
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 Sat Dec 16 20:07:53 GMT 2023
Edited
by admin
on Sat Dec 16 20:07:53 GMT 2023
Record UNII
AXW2Z9D3TM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1-(4-Fluorobenzyl)oxalamide
Systematic Name English
N1-[(4-Fluorophenyl)methyl]ethanediamide
Common Name English
Code System Code Type Description
FDA UNII
AXW2Z9D3TM
Created by admin on Sat Dec 16 20:07:53 GMT 2023 , Edited by admin on Sat Dec 16 20:07:53 GMT 2023
PRIMARY
PUBCHEM
108496392
Created by admin on Sat Dec 16 20:07:53 GMT 2023 , Edited by admin on Sat Dec 16 20:07:53 GMT 2023
PRIMARY
CAS
1796024-88-8
Created by admin on Sat Dec 16 20:07:53 GMT 2023 , Edited by admin on Sat Dec 16 20:07:53 GMT 2023
PRIMARY