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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8F2N4O
Molecular Weight 238.1935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUFINAMIDE-5-CARBOXAMIDE

SMILES

NC(=O)C1=CN=NN1CC2=C(F)C=CC=C2F

InChI

InChIKey=ZBAVQEMRPMTLRC-UHFFFAOYSA-N
InChI=1S/C10H8F2N4O/c11-7-2-1-3-8(12)6(7)5-16-9(10(13)17)4-14-15-16/h1-4H,5H2,(H2,13,17)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
RUFINAMIDE-5-CARBOXAMIDE
Common Name English
1H-1,2,3-TRIAZOLE-5-CARBOXAMIDE, 1-((2,6-DIFLUOROPHENYL)METHYL)-
Systematic Name English
1-((2,6-DIFLUOROPHENYL)METHYL)-1H-1,2,3-TRIAZOLE-5-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
66693141
Created by admin on Sat Dec 16 11:28:12 GMT 2023 , Edited by admin on Sat Dec 16 11:28:12 GMT 2023
PRIMARY
FDA UNII
Z9CM6FY6FA
Created by admin on Sat Dec 16 11:28:12 GMT 2023 , Edited by admin on Sat Dec 16 11:28:12 GMT 2023
PRIMARY
CAS
1622904-99-7
Created by admin on Sat Dec 16 11:28:12 GMT 2023 , Edited by admin on Sat Dec 16 11:28:12 GMT 2023
PRIMARY
NIH
NCATS
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