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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10FN3O2
Molecular Weight 235.2144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUFINAMIDE MONOFLUORO METHYLESTER

SMILES

COC(=O)C1=CN(CC2=CC=CC=C2F)N=N1

InChI

InChIKey=ANIUATLZYUVQJY-UHFFFAOYSA-N
InChI=1S/C11H10FN3O2/c1-17-11(16)10-7-15(14-13-10)6-8-4-2-3-5-9(8)12/h2-5,7H,6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
RUFINAMIDE MONOFLUORO METHYLESTER
Common Name English
1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID, 1-((2-FLUOROPHENYL)METHYL)-, METHYL ESTER
Systematic Name English
METHYL 1-((2-FLUOROPHENYL)METHYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
Common Name English
Code System Code Type Description
FDA UNII
B6CQS6MQ5Y
Created by admin on Sat Dec 16 18:22:26 GMT 2023 , Edited by admin on Sat Dec 16 18:22:26 GMT 2023
PRIMARY
PUBCHEM
52045520
Created by admin on Sat Dec 16 18:22:26 GMT 2023 , Edited by admin on Sat Dec 16 18:22:26 GMT 2023
PRIMARY
CAS
1205975-58-1
Created by admin on Sat Dec 16 18:22:26 GMT 2023 , Edited by admin on Sat Dec 16 18:22:26 GMT 2023
PRIMARY
NIH
NCATS
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