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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9FN2O2
Molecular Weight 220.1998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Fluorophenyl)-5-methyl-4-oxazolecarboxamide

SMILES

CC1=C(N=C(O1)C2=C(F)C=CC=C2)C(N)=O

InChI

InChIKey=IQDXIVVXUQTUQY-UHFFFAOYSA-N
InChI=1S/C11H9FN2O2/c1-6-9(10(13)15)14-11(16-6)7-4-2-3-5-8(7)12/h2-5H,1H3,(H2,13,15)

HIDE SMILES / InChI

Molecular Formula C11H9FN2O2
Molecular Weight 220.1998
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 12:54:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:17 GMT 2023
Record UNII
FR93RSB8P9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Fluorophenyl)-5-methyl-4-oxazolecarboxamide
Systematic Name English
4-Oxazolecarboxamide, 2-(2-fluorophenyl)-5-methyl-
Systematic Name English
2-(2-Fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
Systematic Name English
NSC-290943
Code English
Code System Code Type Description
CAS
52169-84-3
Created by admin on Sat Dec 16 12:54:17 GMT 2023 , Edited by admin on Sat Dec 16 12:54:17 GMT 2023
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PUBCHEM
72762
Created by admin on Sat Dec 16 12:54:17 GMT 2023 , Edited by admin on Sat Dec 16 12:54:17 GMT 2023
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NSC
290943
Created by admin on Sat Dec 16 12:54:17 GMT 2023 , Edited by admin on Sat Dec 16 12:54:17 GMT 2023
PRIMARY
FDA UNII
FR93RSB8P9
Created by admin on Sat Dec 16 12:54:17 GMT 2023 , Edited by admin on Sat Dec 16 12:54:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID10200190
Created by admin on Sat Dec 16 12:54:17 GMT 2023 , Edited by admin on Sat Dec 16 12:54:17 GMT 2023
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