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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21N5O3S
Molecular Weight 327.403
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAK-661

SMILES

CC(C)C1=CC2=NC=NN2N=C1OCC(C)(C)CS(N)(=O)=O

InChI

InChIKey=ABSYJOKYMQTMMK-UHFFFAOYSA-N
InChI=1S/C13H21N5O3S/c1-9(2)10-5-11-15-8-16-18(11)17-12(10)21-6-13(3,4)7-22(14,19)20/h5,8-9H,6-7H2,1-4H3,(H2,14,19,20)

HIDE SMILES / InChI

Molecular Formula C13H21N5O3S
Molecular Weight 327.403
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:24:46 GMT 2023
Edited
by admin
on Sat Dec 16 18:24:46 GMT 2023
Record UNII
4VQ8RBA9EW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAK-661
Common Name English
TAK 661
Code English
2,2-DIMETHYL-3-((7-(1-METHYLETHYL)(1,2,4)TRIAZOLO(1,5-B)PYRIDAZIN-6-YL)OXY)-1-PROPANESULFONAMIDE
Systematic Name English
1-PROPANESULFONAMIDE, 2,2-DIMETHYL-3-((7-(1-METHYLETHYL)(1,2,4)TRIAZOLO(1,5-B)PYRIDAZIN-6-YL)OXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9840359
Created by admin on Sat Dec 16 18:24:46 GMT 2023 , Edited by admin on Sat Dec 16 18:24:46 GMT 2023
PRIMARY
FDA UNII
4VQ8RBA9EW
Created by admin on Sat Dec 16 18:24:46 GMT 2023 , Edited by admin on Sat Dec 16 18:24:46 GMT 2023
PRIMARY
CAS
175215-34-6
Created by admin on Sat Dec 16 18:24:46 GMT 2023 , Edited by admin on Sat Dec 16 18:24:46 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY