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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13F3N4O5S
Molecular Weight 406.337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIAFAMONE

SMILES

COC1=NC(=NC(OC)=N1)C(=O)C2=C(N(C)S(=O)(=O)C(F)F)C(F)=CC=C2

InChI

InChIKey=GBHVIWKSEHWFDD-UHFFFAOYSA-N
InChI=1S/C14H13F3N4O5S/c1-21(27(23,24)12(16)17)9-7(5-4-6-8(9)15)10(22)11-18-13(25-2)20-14(19-11)26-3/h4-6,12H,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H13F3N4O5S
Molecular Weight 406.337
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 08:59:25 GMT 2023
Edited
by admin
on Sat Dec 16 08:59:25 GMT 2023
Record UNII
XP2XGZ5MXO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIAFAMONE
ISO  
Common Name English
METHANESULFONAMIDE, N-(2-((4,6-DIMETHOXY-1,3,5-TRIAZIN-2-YL)CARBONYL)-6-FLUOROPHENYL)-1,1-DIFLUORO-N-METHYL-
Systematic Name English
TRIAFAMONE [ISO]
Common Name English
Code System Code Type Description
ALANWOOD
triafamone
Created by admin on Sat Dec 16 08:59:25 GMT 2023 , Edited by admin on Sat Dec 16 08:59:25 GMT 2023
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CAS
874195-61-6
Created by admin on Sat Dec 16 08:59:25 GMT 2023 , Edited by admin on Sat Dec 16 08:59:25 GMT 2023
PRIMARY
PUBCHEM
16004663
Created by admin on Sat Dec 16 08:59:25 GMT 2023 , Edited by admin on Sat Dec 16 08:59:25 GMT 2023
PRIMARY
FDA UNII
XP2XGZ5MXO
Created by admin on Sat Dec 16 08:59:25 GMT 2023 , Edited by admin on Sat Dec 16 08:59:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID70236339
Created by admin on Sat Dec 16 08:59:25 GMT 2023 , Edited by admin on Sat Dec 16 08:59:25 GMT 2023
PRIMARY