U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H17ClFN5S.C4H4O4
Molecular Weight 517.96
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PRX-08066

SMILES

OC(=O)\C=C\C(O)=O.FC1=CC=C(CN2CCC(CC2)NC3=C4C=C(Cl)SC4=NC=N3)C=C1C#N

InChI

InChIKey=RPYIKXHIQXRXEM-WLHGVMLRSA-N
InChI=1S/C19H17ClFN5S.C4H4O4/c20-17-8-15-18(23-11-24-19(15)27-17)25-14-3-5-26(6-4-14)10-12-1-2-16(21)13(7-12)9-22;5-3(6)1-2-4(7)8/h1-2,7-8,11,14H,3-6,10H2,(H,23,24,25);1-2H,(H,5,6)(H,7,8)/b;2-1+

HIDE SMILES / InChI

Approval Year

Name Type Language
PRX-08066
Common Name English
5-((4-(6-CHLOROTHIENO(2,3-D)PYRIMIDINE-4-YLAMINO)PIPERIDIN-1-YL)METHYL)-2-FLUOROBENZONITRILE MONOFUMURATE
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 308510
Created by admin on Sat Dec 16 02:17:27 UTC 2023 , Edited by admin on Sat Dec 16 02:17:27 UTC 2023
Code System Code Type Description
FDA UNII
92E9B7675Y
Created by admin on Sat Dec 16 02:17:27 UTC 2023 , Edited by admin on Sat Dec 16 02:17:27 UTC 2023
PRIMARY
DRUG BANK
DB05607
Created by admin on Sat Dec 16 02:17:27 UTC 2023 , Edited by admin on Sat Dec 16 02:17:27 UTC 2023
PRIMARY
PUBCHEM
76972919
Created by admin on Sat Dec 16 02:17:27 UTC 2023 , Edited by admin on Sat Dec 16 02:17:27 UTC 2023
PRIMARY