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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19F5N8
Molecular Weight 454.3998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,2-Difluoroethyl)-6-[2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]-2,7-diazaspiro[3.4]octan-7-yl]pyrazolo[3,4-d]pyrimidine

SMILES

CC1=NC(=CC(=N1)N2CC3(C2)CCN(C3)C4=NC=C5C=NN(CC(F)F)C5=N4)C(F)(F)F

InChI

InChIKey=BORZCVJIBLBIAB-UHFFFAOYSA-N
InChI=1S/C19H19F5N8/c1-11-27-13(19(22,23)24)4-15(28-11)31-9-18(10-31)2-3-30(8-18)17-25-5-12-6-26-32(7-14(20)21)16(12)29-17/h4-6,14H,2-3,7-10H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(2,2-Difluoroethyl)-6-[2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]-2,7-diazaspiro[3.4]octan-7-yl]pyrazolo[3,4-d]pyrimidine
Systematic Name English
2,6-Diazaspiro[3.4]octane, 6-[1-(2,2-difluoroethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]-2-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-
Preferred Name English
Code System Code Type Description
FDA UNII
V84QN4UH54
Created by admin on Wed Apr 02 19:11:41 GMT 2025 , Edited by admin on Wed Apr 02 19:11:41 GMT 2025
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CAS
2923481-81-4
Created by admin on Wed Apr 02 19:11:41 GMT 2025 , Edited by admin on Wed Apr 02 19:11:41 GMT 2025
PRIMARY
PUBCHEM
168207611
Created by admin on Wed Apr 02 19:11:41 GMT 2025 , Edited by admin on Wed Apr 02 19:11:41 GMT 2025
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